4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[3-(2-ketoazepan-1-yl)propyl]-3-methoxy-benzamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCN2CCCCCC2=O)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCN2CCCCCC2=O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H29ClN2O4/c1-30-22-16-18(11-12-21(22)31-17-19-8-4-5-9-20(19)25)24(29)26-13-7-15-27-14-6-2-3-10-23(27)28/h4-5,8-9,11-12,16H,2-3,6-7,10,13-15,17H2,1H3,(H,26,29)