N-[4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[4-[(veratroylamino)carbamoyl]phenyl]propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-12(2)18(24)21-15-8-5-13(6-9-15)19(25)22-23-20(26)14-7-10-16(27-3)17(11-14)28-4/h5-12H,1-4H3,(H,21,24)(H,22,25)(H,23,26)