(2S)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(3-methylphenoxy)propionamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25NO3/c1-17-8-7-11-22(16-17)28-18(2)24(26)25-23(19-9-5-4-6-10-19)20-12-14-21(27-3)15-13-20/h4-16,18,23H,1-3H3,(H,25,26)/t18-,23+/m0/s1