N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-2-methyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H21N3O3/c1-13-5-2-3-8-17(13)20(26)21-12-18(24)22-16-7-4-6-14(11-16)19(25)23-15-9-10-15/h2-8,11,15H,9-10,12H2,1H3,(H,21,26)(H,22,24)(H,23,25)