N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yl-benzamide

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-4-propan-2-ylbenzamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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