N-(2-methoxyphenyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Openeye Name: 3-(4-isopropoxyphenyl)-N-(2-methoxyphenyl)-3-(p-tolyl)propanamide CAS Name: N-(2-methoxyphenyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: N-(2-methoxyphenyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Traditional Name: 3-(4-isopropoxyphenyl)-N-(2-methoxyphenyl)-3-(p-tolyl)propionamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C26H29NO3/c1-18(2)30-22-15-13-21(14-16-22)23(20-11-9-19(3)10-12-20)17-26(28)27-24-7-5-6-8-25(24)29-4/h5-16,18,23H,17H2,1-4H3,(H,27,28)