N-[4-(azepan-1-yl)phenyl]prop-2-enamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]prop-2-enamide Openeye Name: N-[4-(azepan-1-yl)phenyl]prop-2-enamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-propenamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]prop-2-enamide Traditional Name: N-[4-(azepan-1-yl)phenyl]acrylamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)N2CCCCCC2

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)N2CCCCCC2

InChI

InChI=1S/C15H20N2O/c1-2-15(18)16-13-7-9-14(10-8-13)17-11-5-3-4-6-12-17/h2,7-10H,1,3-6,11-12H2,(H,16,18)