(2R)-2-acetamido-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C21H26N2O4/c1-13(2)20(22-14(3)24)21(25)23-16-8-11-19(27-5)18(12-16)15-6-9-17(26-4)10-7-15/h6-13,20H,1-5H3,(H,22,24)(H,23,25)/t20-/m1/s1