4-acetamido-N-[(3S)-2-oxidanylideneazepan-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 4-acetamido-N-[(3S)-2-oxidanylideneazepan-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: 4-acetamido-N-[(4-isopropoxyphenyl)methyl]-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 4-acetamido-N-[(3S)-2-oxo-3-azepanyl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 4-acetamido-N-[(3S)-2-oxoazepan-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 4-acetamido-N-(4-isopropoxybenzyl)-N-[(3S)-2-ketoazepan-3-yl]benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN(C2CCCCNC2=O)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN([C@H]2CCCCNC2=O)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H31N3O4/c1-17(2)32-22-13-7-19(8-14-22)16-28(23-6-4-5-15-26-24(23)30)25(31)20-9-11-21(12-10-20)27-18(3)29/h7-14,17,23H,4-6,15-16H2,1-3H3,(H,26,30)(H,27,29)/t23-/m0/s1