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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)indane-1-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-(4-ethylphenyl)indane-1-carboxamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCC4=CC=CC=C34

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCC4=CC=CC=C34

InChI

InChI=1S/C27H30N2O/c1-4-20-9-16-24(17-10-20)29(19-21-11-14-23(15-12-21)28(2)3)27(30)26-18-13-22-7-5-6-8-25(22)26/h5-12,14-17,26H,4,13,18-19H2,1-3H3