N-(3-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: N-(3-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: N-(3-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: N-(3-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO3/c1-3-23-16-9-7-13(11-17(16)22-2)8-10-18(21)20-15-6-4-5-14(19)12-15/h4-7,9,11-12H,3,8,10H2,1-2H3,(H,20,21)