N-(2-methoxy-5-methyl-phenyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Openeye Name: 3-(4-isopropoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)-3-(p-tolyl)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Traditional Name: 3-(4-isopropoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)-3-(p-tolyl)propionamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=CC(=C2)C)OC)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=CC(=C2)C)OC)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C27H31NO3/c1-18(2)31-23-13-11-22(12-14-23)24(21-9-6-19(3)7-10-21)17-27(29)28-25-16-20(4)8-15-26(25)30-5/h6-16,18,24H,17H2,1-5H3,(H,28,29)