N-[2-[[(3,4-diethoxyphenyl)carbonylamino]carbamoyl]phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[[(3,4-diethoxyphenyl)carbonylamino]carbamoyl]phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[[(3,4-diethoxybenzoyl)amino]carbamoyl]phenyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[[(3,4-diethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[[(3,4-diethoxybenzoyl)amino]carbamoyl]phenyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[[(3,4-diethoxybenzoyl)amino]carbamoyl]phenyl]-3,4-diethoxy-benzamide Formula: C29H33N3O7 MolecularWeight: 535.58822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC(=C(C=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC(=C(C=C3)OCC)OCC)OCC

InChI

InChI=1S/C29H33N3O7/c1-5-36-23-15-13-19(17-25(23)38-7-3)27(33)30-22-12-10-9-11-21(22)29(35)32-31-28(34)20-14-16-24(37-6-2)26(18-20)39-8-4/h9-18H,5-8H2,1-4H3,(H,30,33)(H,31,34)(H,32,35)