N-phenyl-2-[4-(3-prop-2-enoxypropanoyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-(3-prop-2-enoxypropanoyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-[4-(3-allyloxypropanoyl)-1,4-diazepan-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(1-oxo-3-prop-2-enoxypropyl)-1,4-diazepan-1-yl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-(3-prop-2-enoxypropanoyl)-1,4-diazepan-1-yl]acetamide Traditional Name: 2-[4-(3-allyloxypropanoyl)-1,4-diazepan-1-yl]-N-phenyl-acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC(=O)N1CCCN(CC1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCOCCC(=O)N1CCCN(CC1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H27N3O3/c1-2-14-25-15-9-19(24)22-11-6-10-21(12-13-22)16-18(23)20-17-7-4-3-5-8-17/h2-5,7-8H,1,6,9-16H2,(H,20,23)