3-(3-imidazol-1-ylpropanoylamino)-N-[2-(2-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 3-(3-imidazol-1-ylpropanoylamino)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Openeye Name: 3-(3-imidazol-1-ylpropanoylamino)-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: 3-[[3-(1-imidazolyl)-1-oxopropyl]amino]-N-[2-(2-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-(3-imidazol-1-ylpropanoylamino)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-(3-imidazol-1-ylpropanoylamino)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)NC(=O)CCN3C=CN=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)NC(=O)CCN3C=CN=C3

InChI

InChI=1S/C22H24N4O4/c1-29-19-7-2-3-8-20(19)30-14-11-24-22(28)17-5-4-6-18(15-17)25-21(27)9-12-26-13-10-23-16-26/h2-8,10,13,15-16H,9,11-12,14H2,1H3,(H,24,28)(H,25,27)