(2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-m-anisyl-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC(=CC=C1)OC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-15(2)20(23-19(24)14-27-17-9-5-4-6-10-17)21(25)22-13-16-8-7-11-18(12-16)26-3/h4-12,15,20H,13-14H2,1-3H3,(H,22,25)(H,23,24)/t20-/m0/s1