(E)-3-(3-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(1-morpholinocyclohexyl)methyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide Traditional Name: (E)-N-[(1-morpholinocyclohexyl)methyl]-3-(m-tolyl)acrylamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C21H30N2O2/c1-18-6-5-7-19(16-18)8-9-20(24)22-17-21(10-3-2-4-11-21)23-12-14-25-15-13-23/h5-9,16H,2-4,10-15,17H2,1H3,(H,22,24)/b9-8+