(E)-N-butan-2-yl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-butan-2-yl-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-sec-butyl-acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C23H26N2O3/c1-4-18(2)25(17-20-8-6-5-7-9-20)23(26)13-11-19-10-12-21(28-15-14-24)22(16-19)27-3/h5-13,16,18H,4,15,17H2,1-3H3/b13-11+