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

Systemtic Name: 2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(2-propoxyphenyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-2-17-28-22-12-7-6-11-21(22)24-23(27)19-26-14-8-13-25(15-16-26)18-20-9-4-3-5-10-20/h3-7,9-12H,2,8,13-19H2,1H3,(H,24,27)