N-(3-acetamido-4-methoxy-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C20H21N3O5/c1-13(24)21-15-12-14(9-10-17(15)27-2)22-19(25)8-5-11-23-16-6-3-4-7-18(16)28-20(23)26/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,21,24)(H,22,25)