(3R)-3-acetamido-3-(4-methoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide Openeye Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide CAS Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide Traditional Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-18(20-9-11-22(12-10-20)21-7-5-4-6-8-21)27-26(30)17-25(28-19(2)29)23-13-15-24(31-3)16-14-23/h4-16,18,25H,17H2,1-3H3,(H,27,30)(H,28,29)/t18-,25-/m1/s1