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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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