N-ethyl-3-[2-[2-(4-methoxyphenyl)azepan-1-yl]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[2-(4-methoxyphenyl)azepan-1-yl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[2-(4-methoxyphenyl)azepan-1-yl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[2-(4-methoxyphenyl)-1-azepanyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[2-(4-methoxyphenyl)azepan-1-yl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[2-(4-methoxyphenyl)azepan-1-yl]acetyl]amino]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-3-25-24(29)19-8-7-9-20(16-19)26-23(28)17-27-15-6-4-5-10-22(27)18-11-13-21(30-2)14-12-18/h7-9,11-14,16,22H,3-6,10,15,17H2,1-2H3,(H,25,29)(H,26,28)