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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-2-[(4-methylphenyl)methyl-(2-phenylethanoyl)amino]propanamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-2-[(2-phenylacetyl)-(p-tolylmethyl)amino]propanamide CAS Name: N-(4-methoxyphenyl)-2-methyl-2-[(4-methylphenyl)methyl-(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-2-[(4-methylbenzyl)-(2-phenylacetyl)amino]propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)C(C)(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)C(C)(C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O3/c1-20-10-12-22(13-11-20)19-29(25(30)18-21-8-6-5-7-9-21)27(2,3)26(31)28-23-14-16-24(32-4)17-15-23/h5-17H,18-19H2,1-4H3,(H,28,31)