(E)-3-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)acrylamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)OCCN)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)OCCN)OC

InChI

InChI=1S/C19H28N2O3/c1-14-3-7-16(8-4-14)21-19(22)10-6-15-5-9-17(24-12-11-20)18(13-15)23-2/h5-6,9-10,13-14,16H,3-4,7-8,11-12,20H2,1-2H3,(H,21,22)/b10-6+