2-[(4-heptoxyphenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-heptoxyphenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-heptoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(4-heptoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-[(4-heptoxybenzoyl)amino]-N-phenethyl-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O3/c1-2-3-4-5-11-22-34-25-18-16-24(17-19-25)28(32)31-27-15-10-9-14-26(27)29(33)30-21-20-23-12-7-6-8-13-23/h6-10,12-19H,2-5,11,20-22H2,1H3,(H,30,33)(H,31,32)