N-cyclopropyl-2-[methyl-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]amino]ethanamide Openeye Name: 2-[[2-(4-benzoylphenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-benzoylphenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-23(13-19(24)22-17-9-10-17)20(25)14-27-18-11-7-16(8-12-18)21(26)15-5-3-2-4-6-15/h2-8,11-12,17H,9-10,13-14H2,1H3,(H,22,24)