N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(phenoxymethyl)benzamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(phenoxymethyl)benzamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-3-23(18-13-15-20(27-2)16-14-18)25-24(26)22-12-8-7-9-19(22)17-28-21-10-5-4-6-11-21/h4-16,23H,3,17H2,1-2H3,(H,25,26)/t23-/m1/s1