N-[2-(3-methylphenoxy)ethyl]-2-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1,4-diazepan-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(4-benzoyl-1,4-diazepan-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-benzoyl-1,4-diazepan-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(4-benzoyl-1,4-diazepan-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-19-7-5-10-21(17-19)29-16-11-24-22(27)18-25-12-6-13-26(15-14-25)23(28)20-8-3-2-4-9-20/h2-5,7-10,17H,6,11-16,18H2,1H3,(H,24,27)