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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]-2-methyl-propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-methyl-propanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)methyl-(1-oxo-2-phenylethyl)amino]-2-methylpropanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-methylpropanamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[p-anisyl-(2-phenylacetyl)amino]propionamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=C(C=C1)OC)OC)N(CC2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=C(C=C1)OC)OC)N(CC2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O5/c1-28(2,27(32)29-24-16-15-23(34-4)18-25(24)35-5)30(19-21-11-13-22(33-3)14-12-21)26(31)17-20-9-7-6-8-10-20/h6-16,18H,17,19H2,1-5H3,(H,29,32)