3-[2-[[(R)-(4-chlorophenyl)-cyclopropyl-methyl]amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[[(R)-(4-chlorophenyl)-cyclopropyl-methyl]amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[[(R)-(4-chlorophenyl)-cyclopropyl-methyl]amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[[(R)-(4-chlorophenyl)-cyclopropylmethyl]amino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[[(R)-(4-chlorophenyl)-cyclopropylmethyl]amino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[[(R)-(4-chlorophenyl)-cyclopropyl-methyl]amino]acetyl]amino]-N-ethyl-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(C2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN[C@H](C2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-2-23-21(27)16-4-3-5-18(12-16)25-19(26)13-24-20(14-6-7-14)15-8-10-17(22)11-9-15/h3-5,8-12,14,20,24H,2,6-7,13H2,1H3,(H,23,27)(H,25,26)/t20-/m1/s1