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

Systemtic Name: N-cyclopropyl-2-[2-[(2,3-dimethylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2,3-dimethylanilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2,3-dimethylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2,3-dimethylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[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=C2C(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C

InChI

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