(2S)-3-methyl-N-phenethyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-phenethyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-phenethyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-phenethylbutanamide IUPAC Name: (2S)-3-methyl-N-phenethyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-phenethyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-16(2)20(21(25)22-14-13-17-9-5-3-6-10-17)23-19(24)15-26-18-11-7-4-8-12-18/h3-12,16,20H,13-15H2,1-2H3,(H,22,25)(H,23,24)/t20-/m0/s1