4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-methoxy-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(CC2=NC=CN2)C3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(CC2=NC=CN2)C3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C21H22N4O4/c1-28-18-11-15(7-8-17(18)29-13-19(22)26)21(27)25-16(12-20-23-9-10-24-20)14-5-3-2-4-6-14/h2-11,16H,12-13H2,1H3,(H2,22,26)(H,23,24)(H,25,27)