N-(3,4-dimethylphenyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(4-isopropoxyphenyl)-3-(p-tolyl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(4-isopropoxyphenyl)-3-(p-tolyl)propionamide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO2/c1-18(2)30-25-14-11-23(12-15-25)26(22-9-6-19(3)7-10-22)17-27(29)28-24-13-8-20(4)21(5)16-24/h6-16,18,26H,17H2,1-5H3,(H,28,29)