(2R)-2-acetamido-N-ethyl-3-methyl-N-[(4-phenylmethoxyphenyl)methyl]butanamide

Systemtic Name: (2R)-2-acetamido-N-ethyl-3-methyl-N-[(4-phenylmethoxyphenyl)methyl]butanamide Openeye Name: (2R)-2-acetamido-N-[(4-benzyloxyphenyl)methyl]-N-ethyl-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-ethyl-3-methyl-N-[(4-phenylmethoxyphenyl)methyl]butanamide IUPAC Name: (2R)-2-acetamido-N-ethyl-3-methyl-N-[(4-phenylmethoxyphenyl)methyl]butanamide Traditional Name: (2R)-2-acetamido-N-(4-benzoxybenzyl)-N-ethyl-3-methyl-butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)[C@@H](C(C)C)NC(=O)C

InChI

InChI=1S/C23H30N2O3/c1-5-25(23(27)22(17(2)3)24-18(4)26)15-19-11-13-21(14-12-19)28-16-20-9-7-6-8-10-20/h6-14,17,22H,5,15-16H2,1-4H3,(H,24,26)/t22-/m1/s1