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

Systemtic Name: N-[4-[(4-heptoxyphenyl)carbonylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(4-heptoxybenzoyl)amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(4-heptoxyphenyl)-oxomethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(4-heptoxybenzoyl)amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(4-heptoxybenzoyl)amino]phenyl]-3-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=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-3-4-5-6-7-19-33-26-17-11-22(12-18-26)27(31)29-24-13-15-25(16-14-24)30-28(32)23-10-8-9-21(2)20-23/h8-18,20H,3-7,19H2,1-2H3,(H,29,31)(H,30,32)