(E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopentyloxy-3-methoxy-phenyl)-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isoamoxy-3-methoxy-phenyl)-N-isopropyl-acrylamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC(C)C)OC

InChI

InChI=1S/C19H26N2O3/c1-13(2)8-9-24-17-7-6-15(11-18(17)23-5)10-16(12-20)19(22)21-14(3)4/h6-7,10-11,13-14H,8-9H2,1-5H3,(H,21,22)/b16-10+