N-[3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[3-[(veratroylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-12-9-16(12)21(27)22-15-6-4-5-13(10-15)19(25)23-24-20(26)14-7-8-17(28-2)18(11-14)29-3/h4-8,10-12,16H,9H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)