N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C21H30N2O3/c1-2-14-26-19-8-6-18(7-9-19)20(24)22-17-21(10-4-3-5-11-21)23-12-15-25-16-13-23/h2,6-9H,1,3-5,10-17H2,(H,22,24)