N-(2,5-diethoxyphenyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(2,5-diethoxyphenyl)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(2,5-diethoxyphenyl)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3/c1-3-29-21-11-12-23(30-4-2)22(17-21)25-24(28)19-27-14-8-13-26(15-16-27)18-20-9-6-5-7-10-20/h5-7,9-12,17H,3-4,8,13-16,18-19H2,1-2H3,(H,25,28)