2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3/c1-15(18-12-11-17-7-3-4-8-19(17)13-18)24-22(26)14-25-20-9-5-6-10-21(20)28-16(2)23(25)27/h3-13,15-16H,14H2,1-2H3,(H,24,26)