(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1-methoxypropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1-methoxypropan-2-yl)prop-2-enamide Openeye Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1-methoxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1-methoxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC(C)COC)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC(C)COC)OCCOC2=CC=CC=C2

InChI

InChI=1S/C23H29NO5/c1-4-27-22-16-19(11-13-23(25)24-18(2)17-26-3)10-12-21(22)29-15-14-28-20-8-6-5-7-9-20/h5-13,16,18H,4,14-15,17H2,1-3H3,(H,24,25)/b13-11+