2-(cyclohexen-1-yl)-4-morpholin-4-yl-2-phenyl-butanamide

Systemtic Name: 2-(cyclohexen-1-yl)-4-morpholin-4-yl-2-phenyl-butanamide Openeye Name: 2-(cyclohexen-1-yl)-4-morpholino-2-phenyl-butanamide CAS Name: 2-(1-cyclohexenyl)-4-(4-morpholinyl)-2-phenylbutanamide IUPAC Name: 2-(cyclohexen-1-yl)-4-morpholin-4-yl-2-phenylbutanamide Traditional Name: 2-(cyclohexen-1-yl)-4-morpholino-2-phenyl-butyramide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/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/h1,3-4,7-9H,2,5-6,10-16H2,(H2,21,23)