4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(cyclopropylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(cyclopropylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(cyclopropylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(cyclopropylcarbamoyl)phenyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(cyclopropylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H23N3O6/c1-28-16-9-12(10-17(29-2)19(16)30-11-18(22)25)20(26)24-15-6-4-3-5-14(15)21(27)23-13-7-8-13/h3-6,9-10,13H,7-8,11H2,1-2H3,(H2,22,25)(H,23,27)(H,24,26)