(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(1-phenylcyclobutyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-[(1-phenylcyclobutyl)methyl]acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2(CCC2)C3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2(CCC2)C3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C23H26N2O4/c1-28-20-14-17(8-10-19(20)29-15-21(24)26)9-11-22(27)25-16-23(12-5-13-23)18-6-3-2-4-7-18/h2-4,6-11,14H,5,12-13,15-16H2,1H3,(H2,24,26)(H,25,27)/b11-9+