N-[4-[[(4-heptoxyphenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(4-heptoxyphenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[(4-heptoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C29H33N3O4/c1-3-4-5-6-7-19-36-26-17-13-23(14-18-26)29(35)32-31-28(34)22-11-15-25(16-12-22)30-27(33)24-10-8-9-21(2)20-24/h8-18,20H,3-7,19H2,1-2H3,(H,30,33)(H,31,34)(H,32,35)