N-cyclopropyl-3-[[4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[4-(2-methoxy-5-methylphenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-(2-methoxy-5-methylphenyl)-4-oxobutanoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-keto-4-(2-methoxy-5-methyl-phenyl)butanoyl]amino]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H24N2O4/c1-14-6-10-20(28-2)18(12-14)19(25)9-11-21(26)23-17-5-3-4-15(13-17)22(27)24-16-7-8-16/h3-6,10,12-13,16H,7-9,11H2,1-2H3,(H,23,26)(H,24,27)