N-[2-(cyclopropylcarbamoyl)phenyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2,3,4-trimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-25-16-11-10-14(17(26-2)18(16)27-3)20(24)22-15-7-5-4-6-13(15)19(23)21-12-8-9-12/h4-7,10-12H,8-9H2,1-3H3,(H,21,23)(H,22,24)