N-(5-acetamido-2-methoxy-phenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-keto-4-p-phenetyl-butyramide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C21H24N2O5/c1-4-28-17-8-5-15(6-9-17)19(25)10-12-21(26)23-18-13-16(22-14(2)24)7-11-20(18)27-3/h5-9,11,13H,4,10,12H2,1-3H3,(H,22,24)(H,23,26)