4-butoxy-3-methoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-butoxy-3-methoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-butoxy-3-methoxy-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: 4-butoxy-3-methoxy-N-[(1S)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-butoxy-3-methoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-butoxy-3-methoxy-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N[C@H](CN2CCOCC2)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C25H34N2O4/c1-4-5-14-31-23-11-10-21(17-24(23)29-3)25(28)26-22(18-27-12-15-30-16-13-27)20-8-6-19(2)7-9-20/h6-11,17,22H,4-5,12-16,18H2,1-3H3,(H,26,28)/t22-/m1/s1