N-[2-(4-chlorophenyl)ethyl]-3,3-bis(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3,3-bis(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3,3-bis(3,4-dimethoxyphenyl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3,3-bis(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3,3-bis(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3,3-bis(3,4-dimethoxyphenyl)propionamide Formula: C27H30ClNO5 MolecularWeight: 483.9838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NCCC2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NCCC2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C27H30ClNO5/c1-31-23-11-7-19(15-25(23)33-3)22(20-8-12-24(32-2)26(16-20)34-4)17-27(30)29-14-13-18-5-9-21(28)10-6-18/h5-12,15-16,22H,13-14,17H2,1-4H3,(H,29,30)