4-(4-ethoxyphenyl)-4-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[3-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[3-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-keto-N-[3-(phenylcarbamoylamino)phenyl]-4-p-phenetyl-butyramide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-2-32-22-13-11-18(12-14-22)23(29)15-16-24(30)26-20-9-6-10-21(17-20)28-25(31)27-19-7-4-3-5-8-19/h3-14,17H,2,15-16H2,1H3,(H,26,30)(H2,27,28,31)