4-(4-ethoxyphenyl)-4-oxidanylidene-N-[1-(phenylmethyl)imidazol-2-yl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[1-(phenylmethyl)imidazol-2-yl]butanamide Openeye Name: N-(1-benzylimidazol-2-yl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[1-(phenylmethyl)-2-imidazolyl]butanamide IUPAC Name: N-(1-benzylimidazol-2-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(1-benzylimidazol-2-yl)-4-keto-4-p-phenetyl-butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-2-28-19-10-8-18(9-11-19)20(26)12-13-21(27)24-22-23-14-15-25(22)16-17-6-4-3-5-7-17/h3-11,14-15H,2,12-13,16H2,1H3,(H,23,24,27)