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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-indane-5-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-indane-5-carboxamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H26N2O2/c1-18(28(2)26(30)23-15-14-19-10-6-12-22(19)16-23)21-11-7-13-24(17-21)27-25(29)20-8-4-3-5-9-20/h3-5,7-9,11,13-18H,6,10,12H2,1-2H3,(H,27,29)