2-(cyclohexen-1-yl)-4-morpholin-4-yl-2-phenyl-butanamide; ethanedioic acid

Systemtic Name: 2-(cyclohexen-1-yl)-4-morpholin-4-yl-2-phenyl-butanamide; ethanedioic acid Openeye Name: 2-(cyclohexen-1-yl)-4-morpholino-2-phenyl-butanamide; oxalic acid CAS Name: 2-(1-cyclohexenyl)-4-(4-morpholinyl)-2-phenylbutanamide; oxalic acid IUPAC Name: 2-(cyclohexen-1-yl)-4-morpholin-4-yl-2-phenylbutanamide; oxalic acid Traditional Name: 2-(cyclohexen-1-yl)-4-morpholino-2-phenyl-butyramide; oxalic acid Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(CCN2CCOCC2)(C3=CC=CC=C3)C(=O)N.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(=CC1)C(CCN2CCOCC2)(C3=CC=CC=C3)C(=O)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H28N2O2.C2H2O4/c21-19(23)20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)11-12-22-13-15-24-16-14-22;3-1(4)2(5)6/h1,3-4,7-9H,2,5-6,10-16H2,(H2,21,23);(H,3,4)(H,5,6)