2-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethoxy]-4-methoxy-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H21N3O5/c1-27-15-7-8-16(19(21)25)17(10-15)28-11-18(24)22-14-4-2-3-12(9-14)20(26)23-13-5-6-13/h2-4,7-10,13H,5-6,11H2,1H3,(H2,21,25)(H,22,24)(H,23,26)