4-ethanoyl-N-(4-ethoxyphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(4-ethoxyphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(4-ethoxyphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-(4-ethoxyphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-(4-ethoxyphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-p-phenetyl-1,4-diazepane-1-carboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)C

InChI

InChI=1S/C16H23N3O3/c1-3-22-15-7-5-14(6-8-15)17-16(21)19-10-4-9-18(11-12-19)13(2)20/h5-8H,3-4,9-12H2,1-2H3,(H,17,21)