(2R)-N-[3-(methoxymethyl)pyridin-2-yl]-2-phenyl-N-(1-phenylethyl)propanamide

Systemtic Name: (2R)-N-[3-(methoxymethyl)pyridin-2-yl]-2-phenyl-N-(1-phenylethyl)propanamide Openeye Name: (2R)-N-[3-(methoxymethyl)-2-pyridyl]-2-phenyl-N-(1-phenylethyl)propanamide CAS Name: (2R)-N-[3-(methoxymethyl)-2-pyridinyl]-2-phenyl-N-(1-phenylethyl)propanamide IUPAC Name: (2R)-N-[3-(methoxymethyl)pyridin-2-yl]-2-phenyl-N-(1-phenylethyl)propanamide Traditional Name: (2R)-N-[3-(methoxymethyl)-2-pyridyl]-2-phenyl-N-(1-phenylethyl)propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)N(C2=C(C=CC=N2)COC)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C(=O)N(C2=C(C=CC=N2)COC)C(C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-18(20-11-6-4-7-12-20)24(27)26(19(2)21-13-8-5-9-14-21)23-22(17-28-3)15-10-16-25-23/h4-16,18-19H,17H2,1-3H3/t18-,19?/m1/s1