4-[2-methyl-1-oxidanylidene-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-2-yl]oxybenzamide

Systemtic Name: 4-[2-methyl-1-oxidanylidene-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-2-yl]oxybenzamide Openeye Name: 4-[2-(4-benzyl-1,4-diazepan-1-yl)-1,1-dimethyl-2-oxo-ethoxy]benzamide CAS Name: 4-[2-methyl-1-oxo-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-2-yl]oxybenzamide IUPAC Name: 4-[1-(4-benzyl-1,4-diazepan-1-yl)-2-methyl-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[2-(4-benzyl-1,4-diazepan-1-yl)-2-keto-1,1-dimethyl-ethoxy]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H29N3O3/c1-23(2,29-20-11-9-19(10-12-20)21(24)27)22(28)26-14-6-13-25(15-16-26)17-18-7-4-3-5-8-18/h3-5,7-12H,6,13-17H2,1-2H3,(H2,24,27)