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

Systemtic Name: 2-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethoxy]-4-methyl-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H21N3O4/c1-12-5-8-16(19(21)25)17(9-12)27-11-18(24)22-15-4-2-3-13(10-15)20(26)23-14-6-7-14/h2-5,8-10,14H,6-7,11H2,1H3,(H2,21,25)(H,22,24)(H,23,26)