N-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-2-phenyl-N-(p-tolylmethyl)acetamide CAS Name: N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-N-[(4-methylphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-N-[(4-methylphenyl)methyl]-2-phenylacetamide Traditional Name: N-[2-[4-(dimethylamino)anilino]-2-keto-ethyl]-N-(4-methylbenzyl)-2-phenyl-acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)N(C)C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)N(C)C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-20-9-11-22(12-10-20)18-29(26(31)17-21-7-5-4-6-8-21)19-25(30)27-23-13-15-24(16-14-23)28(2)3/h4-16H,17-19H2,1-3H3,(H,27,30)