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

Systemtic Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-m-anisyl-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC(=CC=C1)OC)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-15(2)20(23-19(24)13-16-8-5-4-6-9-16)21(25)22-14-17-10-7-11-18(12-17)26-3/h4-12,15,20H,13-14H2,1-3H3,(H,22,25)(H,23,24)/t20-/m0/s1