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

Systemtic Name: 2-[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[[(1R)-1-(3-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=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

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

InChI

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