N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H25N3O6/c1-29-17-10-14(11-18(30-2)20(17)31-3)21(27)23-12-19(26)24-16-6-4-5-13(9-16)22(28)25-15-7-8-15/h4-6,9-11,15H,7-8,12H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)