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N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indene-1-carboxamide

N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indene-1-carboxamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-N-(4-isopropylphenyl)-4-methoxy-indane-1-carboxamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indene-1-carboxamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indene-1-carboxamide
Traditional Name:N-[4-(dimethylamino)benzyl]-4-methoxy-N-p-cumenyl-indane-1-carboxamide
Formula: C29H34N2O2
MolecularWeight: 442.59246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCC4=C3C=CC=C4OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCC4=C3C=CC=C4OC


InChI

InChI=1S/C29H34N2O2/c1-20(2)22-11-15-24(16-12-22)31(19-21-9-13-23(14-10-21)30(3)4)29(32)27-18-17-26-25(27)7-6-8-28(26)33-5/h6-16,20,27H,17-19H2,1-5H3


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