2-[(2-hexoxyphenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(2-hexoxyphenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(2-hexoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[(2-hexoxyphenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(2-hexoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-[(2-hexoxybenzoyl)amino]-N-phenethyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-2-3-4-12-21-33-26-18-11-9-16-24(26)28(32)30-25-17-10-8-15-23(25)27(31)29-20-19-22-13-6-5-7-14-22/h5-11,13-18H,2-4,12,19-21H2,1H3,(H,29,31)(H,30,32)