N-[(4-chlorophenyl)-cyano-methyl]-3-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: N-[(4-chlorophenyl)-cyano-methyl]-3-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: N-[(4-chlorophenyl)-cyano-methyl]-3-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: N-[(4-chlorophenyl)-cyanomethyl]-3-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: N-[(4-chlorophenyl)-cyanomethyl]-3-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: N-[(4-chlorophenyl)-cyano-methyl]-3-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC(C#N)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC(C#N)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H21ClN2O3/c1-3-26-18-10-4-14(12-19(18)25-2)5-11-20(24)23-17(13-22)15-6-8-16(21)9-7-15/h4,6-10,12,17H,3,5,11H2,1-2H3,(H,23,24)