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

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-3-5-6-7-11-21-34-27-19-17-23(18-20-27)28(32)30-25-14-12-13-24(22-25)29(33)31(4-2)26-15-9-8-10-16-26/h8-10,12-20,22H,3-7,11,21H2,1-2H3,(H,30,32)