3-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22ClN3O2/c1-13(14-5-7-16(21)8-6-14)22-12-19(25)23-18-4-2-3-15(11-18)20(26)24-17-9-10-17/h2-8,11,13,17,22H,9-10,12H2,1H3,(H,23,25)(H,24,26)/t13-/m1/s1