N-[2-[[3-(cyclopropylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[[3-(cyclopropylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[3-[[cyclopropyl(oxo)methyl]amino]anilino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

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