N-[3-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]propyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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