N-[(2-chlorophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C28H30ClNO2 MolecularWeight: 447.9963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CC=CC=C2Cl)C(=O)C3CCCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=CC=C2Cl)C(=O)C3CCCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C28H30ClNO2/c1-19(2)20-11-14-23(15-12-20)30(18-22-7-4-5-10-27(22)29)28(31)25-9-6-8-21-13-16-24(32-3)17-26(21)25/h4-5,7,10-17,19,25H,6,8-9,18H2,1-3H3