N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(2,4-dimethylphenyl)propanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(2,4-dimethylphenyl)propanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[3-(2,4-dimethylphenyl)propanoylamino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[3-(2,4-dimethylphenyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[3-(2,4-dimethylphenyl)propanoylamino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[3-(2,4-dimethylphenyl)propanoylamino]methyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)C

InChI

InChI=1S/C21H25N3O3/c1-14-3-6-17(15(2)11-14)9-10-20(26)23-12-16-4-7-18(8-5-16)21(27)24-13-19(22)25/h3-8,11H,9-10,12-13H2,1-2H3,(H2,22,25)(H,23,26)(H,24,27)