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

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-2-methoxy-N-[(3S)-2-oxidanylideneazepan-3-yl]ethanamide Openeye Name: N-[(4-indan-2-yloxyphenyl)methyl]-2-methoxy-N-[(3S)-2-oxoazepan-3-yl]acetamide CAS Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-2-methoxy-N-[(3S)-2-oxo-3-azepanyl]acetamide IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-2-methoxy-N-[(3S)-2-oxoazepan-3-yl]acetamide Traditional Name: N-(4-indan-2-yloxybenzyl)-N-[(3S)-2-ketoazepan-3-yl]-2-methoxy-acetamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=C(C=C1)OC2CC3=CC=CC=C3C2)C4CCCCNC4=O

Isomeric SMILES

COCC(=O)N(CC1=CC=C(C=C1)OC2CC3=CC=CC=C3C2)[C@H]4CCCCNC4=O

InChI

InChI=1S/C25H30N2O4/c1-30-17-24(28)27(23-8-4-5-13-26-25(23)29)16-18-9-11-21(12-10-18)31-22-14-19-6-2-3-7-20(19)15-22/h2-3,6-7,9-12,22-23H,4-5,8,13-17H2,1H3,(H,26,29)/t23-/m0/s1