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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopentyloxy-3-methoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isoamoxy-3-methoxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2CCCO2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2CCCO2)OC

InChI

InChI=1S/C21H28N2O4/c1-15(2)8-10-27-19-7-6-16(12-20(19)25-3)11-17(13-22)21(24)23-14-18-5-4-9-26-18/h6-7,11-12,15,18H,4-5,8-10,14H2,1-3H3,(H,23,24)/b17-11+