N-(3-benzamido-4-methyl-phenyl)-4-heptoxy-benzamide

Systemtic Name: N-(3-benzamido-4-methyl-phenyl)-4-heptoxy-benzamide Openeye Name: N-(3-benzamido-4-methyl-phenyl)-4-heptoxy-benzamide CAS Name: N-(3-benzamido-4-methylphenyl)-4-heptoxybenzamide IUPAC Name: N-(3-benzamido-4-methylphenyl)-4-heptoxybenzamide Traditional Name: N-(3-benzamido-4-methyl-phenyl)-4-heptoxy-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)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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