N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]-N-[(1S)-1-phenylethyl]methanamide

Systemtic Name: N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]-N-[(1S)-1-phenylethyl]methanamide Openeye Name: N-[(1S)-2-(3-methoxyphenyl)-1-methyl-ethyl]-N-[(1S)-1-phenylethyl]formamide CAS Name: N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]-N-[(1S)-1-phenylethyl]formamide IUPAC Name: N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]-N-[(1S)-1-phenylethyl]formamide Traditional Name: N-[(1S)-2-(3-methoxyphenyl)-1-methyl-ethyl]-N-[(1S)-1-phenylethyl]formamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)OC)N(C=O)C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC1=CC(=CC=C1)OC)N(C=O)[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-15(12-17-8-7-11-19(13-17)22-3)20(14-21)16(2)18-9-5-4-6-10-18/h4-11,13-16H,12H2,1-3H3/t15-,16-/m0/s1