4-(4-ethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[3-(1-imidazolyl)propyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-4-oxobutanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-keto-4-p-phenetyl-butyramide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCN2C=CN=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C18H23N3O3/c1-2-24-16-6-4-15(5-7-16)17(22)8-9-18(23)20-10-3-12-21-13-11-19-14-21/h4-7,11,13-14H,2-3,8-10,12H2,1H3,(H,20,23)