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

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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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)N(C)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-12(24)21-14-8-6-13(7-9-14)19(25)22-16-11-18(28-5)17(27-4)10-15(16)20(26)23(2)3/h6-11H,1-5H3,(H,21,24)(H,22,25)