2-[(4-hexoxyphenyl)carbonyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-hexoxyphenyl)carbonyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[(4-hexoxybenzoyl)-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[(4-hexoxyphenyl)-oxomethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[(4-hexoxybenzoyl)-methylamino]-N-phenethylbenzamide Traditional Name: 2-[(4-hexoxybenzoyl)-methyl-amino]-N-phenethyl-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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