N-cyclopropyl-3-[2-[(2,5-dimethylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(2,5-dimethylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2,5-dimethylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H23N3O2/c1-13-6-7-14(2)18(10-13)21-12-19(24)22-17-5-3-4-15(11-17)20(25)23-16-8-9-16/h3-7,10-11,16,21H,8-9,12H2,1-2H3,(H,22,24)(H,23,25)