(E)-N-[4-(azepan-1-ylcarbonyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(azepan-1-ylcarbonyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-[1-azepanyl(oxo)methyl]phenyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-3-p-phenetyl-acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H28N2O3/c1-2-29-22-14-7-19(8-15-22)9-16-23(27)25-21-12-10-20(11-13-21)24(28)26-17-5-3-4-6-18-26/h7-16H,2-6,17-18H2,1H3,(H,25,27)/b16-9+