3-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]oxy-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]oxy-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(azepan-1-yl)-1-methyl-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[1-(1-azepanyl)-1-oxopropan-2-yl]oxy-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[1-(azepan-1-yl)-1-oxopropan-2-yl]oxy-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(azepan-1-yl)-2-keto-1-methyl-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(C)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(C)C(=O)N4CCCCCC4

InChI

InChI=1S/C27H30N2O3/c1-19-11-5-8-14-24(19)28-26(30)23-17-21-12-6-7-13-22(21)18-25(23)32-20(2)27(31)29-15-9-3-4-10-16-29/h5-8,11-14,17-18,20H,3-4,9-10,15-16H2,1-2H3,(H,28,30)