2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C18H18ClN3O2/c1-12-9-16(17(24-2)10-15(12)19)21-11-18(23)22-14-5-3-13(4-6-14)7-8-20/h3-6,9-10,21H,7,11H2,1-2H3,(H,22,23)