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

Systemtic Name: N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)butanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-butyramide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21N3O4/c1-22(14-18(24)21-15-8-3-2-4-9-15)19(25)12-7-13-23-16-10-5-6-11-17(16)27-20(23)26/h2-6,8-11H,7,12-14H2,1H3,(H,21,24)