3-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(2-chloro-4,6-dimethyl-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(2-chloro-4,6-dimethylanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(2-chloro-4,6-dimethylanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(2-chloro-4,6-dimethyl-anilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-12-8-13(2)19(17(21)9-12)22-11-18(25)23-16-5-3-4-14(10-16)20(26)24-15-6-7-15/h3-5,8-10,15,22H,6-7,11H2,1-2H3,(H,23,25)(H,24,26)