N-(4-methylphenyl)-N-(phenylmethyl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(4-methylphenyl)-N-(phenylmethyl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-benzyl-N-(p-tolyl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(4-methylphenyl)-N-(phenylmethyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-benzyl-N-(p-tolyl)-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)N(CC2=CC=CC=C2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

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