2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[(4-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=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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