N-[(R)-(4-methylphenyl)-phenyl-methyl]-3-phenoxy-propanamide

Systemtic Name: N-[(R)-(4-methylphenyl)-phenyl-methyl]-3-phenoxy-propanamide Openeye Name: 3-phenoxy-N-[(R)-phenyl(p-tolyl)methyl]propanamide CAS Name: N-[(R)-(4-methylphenyl)-phenylmethyl]-3-phenoxypropanamide IUPAC Name: N-[(R)-(4-methylphenyl)-phenylmethyl]-3-phenoxypropanamide Traditional Name: 3-phenoxy-N-[(R)-phenyl(p-tolyl)methyl]propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18-12-14-20(15-13-18)23(19-8-4-2-5-9-19)24-22(25)16-17-26-21-10-6-3-7-11-21/h2-15,23H,16-17H2,1H3,(H,24,25)/t23-/m1/s1