N-[2-(azepan-1-ylcarbonyl)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(azepane-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(azepane-1-carbonyl)phenyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C23H26N2O3/c1-2-17-28-19-13-11-18(12-14-19)22(26)24-21-10-6-5-9-20(21)23(27)25-15-7-3-4-8-16-25/h2,5-6,9-14H,1,3-4,7-8,15-17H2,(H,24,26)