4-(acetamidomethyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-indan-1-yl-benzamide CAS Name: 4-(acetamidomethyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-indan-1-yl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

InChI

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