N-[(R)-(4-methylphenyl)-phenyl-methyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(R)-(4-methylphenyl)-phenyl-methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(R)-phenyl(p-tolyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[(R)-(4-methylphenyl)-phenylmethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(R)-(4-methylphenyl)-phenylmethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[(R)-phenyl(p-tolyl)methyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H29NO4/c1-18-10-13-21(14-11-18)25(20-8-6-5-7-9-20)27-24(28)15-12-19-16-22(29-2)26(31-4)23(17-19)30-3/h5-11,13-14,16-17,25H,12,15H2,1-4H3,(H,27,28)/t25-/m1/s1