4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[4-(1-phenylethylamino)phenyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[4-(1-phenylethylamino)phenyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[4-(1-phenylethylamino)phenyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[4-(1-phenylethylamino)phenyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[4-(1-phenylethylamino)phenyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[4-(1-phenylethylamino)phenyl]butyramide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C26H28N2O2/c1-18-9-10-22(17-19(18)2)25(29)15-16-26(30)28-24-13-11-23(12-14-24)27-20(3)21-7-5-4-6-8-21/h4-14,17,20,27H,15-16H2,1-3H3,(H,28,30)