(2S)-N-[(4-chlorophenyl)methyl]-2-cyano-3-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: (2S)-N-[(4-chlorophenyl)methyl]-2-cyano-3-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2S)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-methoxyanilino)propanamide CAS Name: (2S)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-methoxyanilino)propanamide IUPAC Name: (2S)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-methoxyanilino)propanamide Traditional Name: (2S)-N-(4-chlorobenzyl)-2-cyano-3-(p-anisidino)propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(C#N)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@@H](C#N)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-24-17-8-6-16(7-9-17)21-12-14(10-20)18(23)22-11-13-2-4-15(19)5-3-13/h2-9,14,21H,11-12H2,1H3,(H,22,23)/t14-/m1/s1