2-[(4-acetamidophenyl)carbonylamino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC

InChI

InChI=1S/C19H21N3O5/c1-11(23)21-13-7-5-12(6-8-13)18(24)22-15-10-17(27-4)16(26-3)9-14(15)19(25)20-2/h5-10H,1-4H3,(H,20,25)(H,21,23)(H,22,24)