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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[4-(cyanomethyl)phenyl]amino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(cyanomethyl)anilino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(cyanomethyl)anilino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(cyanomethyl)anilino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(cyanomethyl)anilino]propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-12-10-17(18(25-3)11-16(12)20)23-19(24)13(2)22-15-6-4-14(5-7-15)8-9-21/h4-7,10-11,13,22H,8H2,1-3H3,(H,23,24)