N-[4-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]butyl]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C24H31N3O4/c1-30-21-11-9-19(10-12-21)22(27-14-16-31-17-15-27)18-26-23(28)8-5-13-25-24(29)20-6-3-2-4-7-20/h2-4,6-7,9-12,22H,5,8,13-18H2,1H3,(H,25,29)(H,26,28)