N-[3-[(4-heptoxyphenyl)carbonylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-heptoxyphenyl)carbonylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(4-heptoxybenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[(4-heptoxyphenyl)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(4-heptoxybenzoyl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[(4-heptoxybenzoyl)amino]phenyl]-2-methyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C28H32N2O3/c1-3-4-5-6-9-19-33-25-17-15-22(16-18-25)27(31)29-23-12-10-13-24(20-23)30-28(32)26-14-8-7-11-21(26)2/h7-8,10-18,20H,3-6,9,19H2,1-2H3,(H,29,31)(H,30,32)