3-[2-[(2-chlorophenyl)methyl-ethyl-amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(2-chlorophenyl)methyl-ethyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[(2-chlorophenyl)methyl-ethyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(2-chlorophenyl)methyl-ethylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(2-chlorophenyl)methyl-ethylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(2-chlorobenzyl)-ethyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H24ClN3O2/c1-2-25(13-16-6-3-4-9-19(16)22)14-20(26)23-18-8-5-7-15(12-18)21(27)24-17-10-11-17/h3-9,12,17H,2,10-11,13-14H2,1H3,(H,23,26)(H,24,27)