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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2-phenylethanoyl)amino]-N-(2,4-dimethoxyphenyl)-2-methyl-propanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-N-(2,4-dimethoxyphenyl)-2-methyl-propanamide CAS Name: 2-[(4-chlorophenyl)methyl-(1-oxo-2-phenylethyl)amino]-N-(2,4-dimethoxyphenyl)-2-methylpropanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-N-(2,4-dimethoxyphenyl)-2-methylpropanamide Traditional Name: 2-[(4-chlorobenzyl)-(2-phenylacetyl)amino]-N-(2,4-dimethoxyphenyl)-2-methyl-propionamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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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)Cl)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)Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H29ClN2O4/c1-27(2,26(32)29-23-15-14-22(33-3)17-24(23)34-4)30(18-20-10-12-21(28)13-11-20)25(31)16-19-8-6-5-7-9-19/h5-15,17H,16,18H2,1-4H3,(H,29,32)