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

Systemtic Name: (2R)-2-acetamido-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-(4-benzoxy-3-methoxy-benzyl)-3-methyl-butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C

InChI

InChI=1S/C22H28N2O4/c1-15(2)21(24-16(3)25)22(26)23-13-18-10-11-19(20(12-18)27-4)28-14-17-8-6-5-7-9-17/h5-12,15,21H,13-14H2,1-4H3,(H,23,26)(H,24,25)/t21-/m1/s1