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

Systemtic Name: 3-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(3-chlorophenyl)methyl-methylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(3-chlorobenzyl)-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-24(12-14-4-2-6-16(21)10-14)13-19(25)22-18-7-3-5-15(11-18)20(26)23-17-8-9-17/h2-7,10-11,17H,8-9,12-13H2,1H3,(H,22,25)(H,23,26)