N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]amino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)C

InChI

InChI=1S/C21H23N3O4/c1-13-6-7-15(10-14(13)2)18(25)8-9-20(27)24-17-5-3-4-16(11-17)21(28)23-12-19(22)26/h3-7,10-11H,8-9,12H2,1-2H3,(H2,22,26)(H,23,28)(H,24,27)