2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(4-benzyl-1,4-diazepan-1-yl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(4-benzyl-1,4-diazepan-1-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(4-benzyl-1,4-diazepan-1-yl)ethanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-18(26)20-9-10-21(22(15-20)28-2)29-17-23(27)25-12-6-11-24(13-14-25)16-19-7-4-3-5-8-19/h3-5,7-10,15H,6,11-14,16-17H2,1-2H3