(2S)-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-16(2)21(24-20(25)15-17-7-5-4-6-8-17)22(26)23-13-14-28-19-11-9-18(27-3)10-12-19/h4-12,16,21H,13-15H2,1-3H3,(H,23,26)(H,24,25)/t21-/m0/s1