2-(3,4-dimethylphenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C23H29N3O3/c1-17-4-5-19(14-18(17)2)15-23(28)25(3)16-22(27)24-20-6-8-21(9-7-20)26-10-12-29-13-11-26/h4-9,14H,10-13,15-16H2,1-3H3,(H,24,27)