N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl(p-anisyl)amino]-2-phenyl-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-18-10-15-23(30-4)22(16-18)26-25(28)24(20-8-6-5-7-9-20)27(2)17-19-11-13-21(29-3)14-12-19/h5-16,24H,17H2,1-4H3,(H,26,28)