4-acetamido-N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide

Systemtic Name: 4-acetamido-N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 4-acetamido-N-[(4-indan-2-yloxyphenyl)methyl]-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 4-acetamido-N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-N-[(3S)-2-oxo-3-azepanyl]benzamide IUPAC Name: 4-acetamido-N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-N-[(3S)-2-oxoazepan-3-yl]benzamide Traditional Name: 4-acetamido-N-(4-indan-2-yloxybenzyl)-N-[(3S)-2-ketoazepan-3-yl]benzamide Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC3CC4=CC=CC=C4C3)C5CCCCNC5=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC3CC4=CC=CC=C4C3)[C@H]5CCCCNC5=O

InChI

InChI=1S/C31H33N3O4/c1-21(35)33-26-13-11-23(12-14-26)31(37)34(29-8-4-5-17-32-30(29)36)20-22-9-15-27(16-10-22)38-28-18-24-6-2-3-7-25(24)19-28/h2-3,6-7,9-16,28-29H,4-5,8,17-20H2,1H3,(H,32,36)(H,33,35)/t29-/m0/s1