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

Systemtic Name: 3,4-dimethyl-N-[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[methyl-[(2-morpholinophenyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-(2-morpholinobenzyl)amino]ethyl]-3,4-dimethyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=CC=C2N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=CC=C2N3CCOCC3)C

InChI

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