N-methyl-4-(3-methylphenoxy)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-methyl-4-(3-methylphenoxy)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-methyl-4-(3-methylphenoxy)-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]butanamide CAS Name: N-methyl-4-(3-methylphenoxy)-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]butanamide IUPAC Name: N-methyl-4-(3-methylphenoxy)-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]butanamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-4-(3-methylphenoxy)butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-19-5-3-6-22(17-19)31-14-4-7-24(29)26(2)18-23(28)25-20-8-10-21(11-9-20)27-12-15-30-16-13-27/h3,5-6,8-11,17H,4,7,12-16,18H2,1-2H3,(H,25,28)