N-[(3-acetamidophenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]indane-5-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(3-acetamidobenzyl)indane-5-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O2/c1-13(22)21-18-7-2-4-14(10-18)12-20-19(23)17-9-8-15-5-3-6-16(15)11-17/h2,4,7-11H,3,5-6,12H2,1H3,(H,20,23)(H,21,22)