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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC(C2=CC=C(C=C2)OC(C)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[C@H](C2=CC=C(C=C2)OC(C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C26H29NO3/c1-18(2)30-22-14-12-20(13-15-22)24(23-10-5-6-11-25(23)29-4)17-26(28)27-21-9-7-8-19(3)16-21/h5-16,18,24H,17H2,1-4H3,(H,27,28)/t24-/m1/s1