N-[3-ethanoyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]butanamide Openeye Name: N-[3-acetyl-4-(2-anilino-2-oxo-ethoxy)phenyl]butanamide CAS Name: N-[3-acetyl-4-(2-anilino-2-oxoethoxy)phenyl]butanamide IUPAC Name: N-[3-acetyl-4-(2-anilino-2-oxoethoxy)phenyl]butanamide Traditional Name: N-[3-acetyl-4-(2-anilino-2-keto-ethoxy)phenyl]butyramide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C20H22N2O4/c1-3-7-19(24)22-16-10-11-18(17(12-16)14(2)23)26-13-20(25)21-15-8-5-4-6-9-15/h4-6,8-12H,3,7,13H2,1-2H3,(H,21,25)(H,22,24)