(3R)-3-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: (3R)-3-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-[2-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C[C@H](C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C22H28N2O3/c1-5-15(2)19-8-6-7-9-20(19)24-22(26)14-21(23-16(3)25)17-10-12-18(27-4)13-11-17/h6-13,15,21H,5,14H2,1-4H3,(H,23,25)(H,24,26)/t15-,21+/m0/s1