N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]-2-methyl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]-2-methyl-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-methyl-propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl-(1-oxo-2-phenylethyl)amino]-2-methylpropanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-methylpropanamide Traditional Name: 2-methyl-N-p-anisyl-2-[p-anisyl-(2-phenylacetyl)amino]propionamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=C(C=C1)OC)N(CC2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=C(C=C1)OC)N(CC2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-28(2,27(32)29-19-22-10-14-24(33-3)15-11-22)30(20-23-12-16-25(34-4)17-13-23)26(31)18-21-8-6-5-7-9-21/h5-17H,18-20H2,1-4H3,(H,29,32)