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

Systemtic Name: 2-[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[[(1R)-1-(2-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=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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