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2-[4-(hydroxymethyl)phenyl]-7-methoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

2-[4-(hydroxymethyl)phenyl]-7-methoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name:2-[4-(hydroxymethyl)phenyl]-7-methoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide
Openeye Name:2-[4-(hydroxymethyl)phenyl]-N-(4-isopropylphenyl)-7-methoxy-1-methyl-tetralin-1-carboxamide
CAS Name:2-[4-(hydroxymethyl)phenyl]-7-methoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide
IUPAC Name:2-[4-(hydroxymethyl)phenyl]-7-methoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide
Traditional Name:7-methoxy-1-methyl-2-(4-methylolphenyl)-N-p-cumenyl-tetralin-1-carboxamide
Formula: C29H33NO3
MolecularWeight: 443.57722
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(C(CCC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)CO)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(C(CCC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)CO)C


InChI

InChI=1S/C29H33NO3/c1-19(2)21-9-13-24(14-10-21)30-28(32)29(3)26(22-7-5-20(18-31)6-8-22)16-12-23-11-15-25(33-4)17-27(23)29/h5-11,13-15,17,19,26,31H,12,16,18H2,1-4H3,(H,30,32)


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