3-oxidanylidene-N-[4-[[4-(3-oxidanylidenebutanoylamino)phenyl]methyl]phenyl]butanamide

Systemtic Name: 3-oxidanylidene-N-[4-[[4-(3-oxidanylidenebutanoylamino)phenyl]methyl]phenyl]butanamide Openeye Name: 3-oxo-N-[4-[[4-(3-oxobutanoylamino)phenyl]methyl]phenyl]butanamide CAS Name: N-[4-[[4-(1,3-dioxobutylamino)phenyl]methyl]phenyl]-3-oxobutanamide IUPAC Name: 3-oxo-N-[4-[[4-(3-oxobutanoylamino)phenyl]methyl]phenyl]butanamide Traditional Name: N-[4-[4-(acetoacetylamino)benzyl]phenyl]-3-keto-butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CC(=O)C

InChI

InChI=1S/C21H22N2O4/c1-14(24)11-20(26)22-18-7-3-16(4-8-18)13-17-5-9-19(10-6-17)23-21(27)12-15(2)25/h3-10H,11-13H2,1-2H3,(H,22,26)(H,23,27)