2-[ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)-3-phenyl-2-(phenylmethyl)propanamide

Systemtic Name: 2-[ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)-3-phenyl-2-(phenylmethyl)propanamide Openeye Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-2-benzyl-N-(4-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)-3-phenyl-2-(phenylmethyl)propanamide IUPAC Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-2-benzyl-N-(4-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[acetyl(p-anisyl)amino]-2-benzyl-N-(4-methoxyphenyl)-3-phenyl-propionamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)OC)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)OC)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C33H34N2O4/c1-25(36)35(24-28-14-18-30(38-2)19-15-28)33(22-26-10-6-4-7-11-26,23-27-12-8-5-9-13-27)32(37)34-29-16-20-31(39-3)21-17-29/h4-21H,22-24H2,1-3H3,(H,34,37)