2-methyl-N-[3-[2-methyldodecanoyl(prop-2-enyl)amino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[2-methyldodecanoyl(prop-2-enyl)amino]phenyl]benzamide Openeye Name: N-[3-[allyl(2-methyldodecanoyl)amino]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[3-[(2-methyl-1-oxododecyl)-prop-2-enylamino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[2-methyldodecanoyl(prop-2-enyl)amino]phenyl]benzamide Traditional Name: N-[3-[allyl(2-methyldodecanoyl)amino]phenyl]-2-methyl-benzamide Formula: C30H42N2O2 MolecularWeight: 462.66668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C)C(=O)N(CC=C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCCCCCCCCC(C)C(=O)N(CC=C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C30H42N2O2/c1-5-7-8-9-10-11-12-13-18-25(4)30(34)32(22-6-2)27-20-16-19-26(23-27)31-29(33)28-21-15-14-17-24(28)3/h6,14-17,19-21,23,25H,2,5,7-13,18,22H2,1,3-4H3,(H,31,33)