3-(4-methylphenyl)-N-naphthalen-1-yl-3-(4-propan-2-yloxyphenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-naphthalen-1-yl-3-(4-propan-2-yloxyphenyl)propanamide Openeye Name: 3-(4-isopropoxyphenyl)-N-(1-naphthyl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(1-naphthalenyl)-3-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-naphthalen-1-yl-3-(4-propan-2-yloxyphenyl)propanamide Traditional Name: 3-(4-isopropoxyphenyl)-N-(1-naphthyl)-3-(p-tolyl)propionamide Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C29H29NO2/c1-20(2)32-25-17-15-24(16-18-25)27(23-13-11-21(3)12-14-23)19-29(31)30-28-10-6-8-22-7-4-5-9-26(22)28/h4-18,20,27H,19H2,1-3H3,(H,30,31)