N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-phenylethyl)butanamide

Systemtic Name: N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-phenylethyl)butanamide Openeye Name: N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-phenylethyl)butanamide CAS Name: N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-phenylethyl)butanamide IUPAC Name: N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-(1-phenylethyl)butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O3/c1-15(16-9-4-3-5-10-16)21(2)19(23)13-8-14-22-17-11-6-7-12-18(17)25-20(22)24/h3-7,9-12,15H,8,13-14H2,1-2H3