2-[(3-ethoxy-4-methoxy-phenyl)carbonylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[(3-ethoxy-4-methoxy-phenyl)carbonylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[(3-ethoxy-4-methoxy-benzoyl)amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[(3-ethoxy-4-methoxyphenyl)-oxomethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[(3-ethoxy-4-methoxybenzoyl)amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[(3-ethoxy-4-methoxy-benzoyl)amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC)OC

InChI

InChI=1S/C21H26N2O6/c1-7-29-19-10-13(8-9-16(19)26-4)20(24)22-15-12-18(28-6)17(27-5)11-14(15)21(25)23(2)3/h8-12H,7H2,1-6H3,(H,22,24)