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

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-butanamide Openeye Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-4-phenoxy-butanamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-4-phenoxybutanamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-4-phenoxybutanamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-4-phenoxy-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-25(23(28)8-5-15-30-21-6-3-2-4-7-21)18-22(27)24-19-9-11-20(12-10-19)26-13-16-29-17-14-26/h2-4,6-7,9-12H,5,8,13-18H2,1H3,(H,24,27)