4-heptyl-N-[[4-[(3-methylphenyl)methylcarbamoyl]phenyl]methyl]benzamide

Systemtic Name: 4-heptyl-N-[[4-[(3-methylphenyl)methylcarbamoyl]phenyl]methyl]benzamide Openeye Name: 4-heptyl-N-[[4-(m-tolylmethylcarbamoyl)phenyl]methyl]benzamide CAS Name: 4-heptyl-N-[[4-[[(3-methylphenyl)methylamino]-oxomethyl]phenyl]methyl]benzamide IUPAC Name: 4-heptyl-N-[[4-[(3-methylphenyl)methylcarbamoyl]phenyl]methyl]benzamide Traditional Name: 4-heptyl-N-[4-[(3-methylbenzyl)carbamoyl]benzyl]benzamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C

InChI

InChI=1S/C30H36N2O2/c1-3-4-5-6-7-10-24-12-16-27(17-13-24)29(33)31-21-25-14-18-28(19-15-25)30(34)32-22-26-11-8-9-23(2)20-26/h8-9,11-20H,3-7,10,21-22H2,1-2H3,(H,31,33)(H,32,34)