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

Systemtic Name: 2-methyl-2-[(4-methylphenyl)methyl-(2-phenylethanoyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-methyl-N-(4-morpholinophenyl)-2-[(2-phenylacetyl)-(p-tolylmethyl)amino]propanamide CAS Name: 2-methyl-2-[(4-methylphenyl)methyl-(1-oxo-2-phenylethyl)amino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-methyl-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-methyl-2-[(4-methylbenzyl)-(2-phenylacetyl)amino]-N-(4-morpholinophenyl)propionamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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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)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)C(C)(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C30H35N3O3/c1-23-9-11-25(12-10-23)22-33(28(34)21-24-7-5-4-6-8-24)30(2,3)29(35)31-26-13-15-27(16-14-26)32-17-19-36-20-18-32/h4-16H,17-22H2,1-3H3,(H,31,35)