(2S)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-(4-ethoxy-3-methoxyphenyl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-(4-ethoxy-3-methoxyphenyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-5-28-18-12-11-17(14-19(18)27-4)23-22(26)21(15(2)3)24-20(25)13-16-9-7-6-8-10-16/h6-12,14-15,21H,5,13H2,1-4H3,(H,23,26)(H,24,25)/t21-/m0/s1