(3R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: (3R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]butanamide Openeye Name: (3R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]butanamide CAS Name: (3R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: (3R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]butanamide Traditional Name: (3R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C)C1=CC=CC=C1)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](CC(=O)N[C@@H](C)C1=CC=CC=C1)C2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO2/c1-14(17-11-7-8-12-18(17)22-3)13-19(21)20-15(2)16-9-5-4-6-10-16/h4-12,14-15H,13H2,1-3H3,(H,20,21)/t14-,15+/m1/s1