N-(4-chlorophenyl)-3,3-bis(4-methoxyphenyl)propanamide

Systemtic Name: N-(4-chlorophenyl)-3,3-bis(4-methoxyphenyl)propanamide Openeye Name: N-(4-chlorophenyl)-3,3-bis(4-methoxyphenyl)propanamide CAS Name: N-(4-chlorophenyl)-3,3-bis(4-methoxyphenyl)propanamide IUPAC Name: N-(4-chlorophenyl)-3,3-bis(4-methoxyphenyl)propanamide Traditional Name: N-(4-chlorophenyl)-3,3-bis(4-methoxyphenyl)propionamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22ClNO3/c1-27-20-11-3-16(4-12-20)22(17-5-13-21(28-2)14-6-17)15-23(26)25-19-9-7-18(24)8-10-19/h3-14,22H,15H2,1-2H3,(H,25,26)