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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-methylphenyl)methyl-(2-phenylethanoyl)amino]propanamide Openeye Name: N-(4-methoxyphenyl)-2-[o-tolylmethyl-(2-phenylacetyl)amino]propanamide CAS Name: N-(4-methoxyphenyl)-2-[(2-methylphenyl)methyl-(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-methylphenyl)methyl-(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-methoxyphenyl)-2-[(2-methylbenzyl)-(2-phenylacetyl)amino]propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C)C(=O)NC2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C(C)C(=O)NC2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19-9-7-8-12-22(19)18-28(25(29)17-21-10-5-4-6-11-21)20(2)26(30)27-23-13-15-24(31-3)16-14-23/h4-16,20H,17-18H2,1-3H3,(H,27,30)