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

Systemtic Name: 3-methoxy-N,4-dimethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N,4-dimethyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N,4-dimethyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N,4-dimethyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-3-methoxy-N,4-dimethyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-16-4-5-17(14-20(16)28-3)22(27)24(2)15-21(26)23-18-6-8-19(9-7-18)25-10-12-29-13-11-25/h4-9,14H,10-13,15H2,1-3H3,(H,23,26)