2-[(2-hexoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(2-hexoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-hexoxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(2-hexoxyphenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-hexoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-hexoxybenzoyl)amino]-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-3-4-5-13-20-33-26-19-12-10-17-24(26)28(32)30-25-18-11-9-16-23(25)27(31)29-21(2)22-14-7-6-8-15-22/h6-12,14-19,21H,3-5,13,20H2,1-2H3,(H,29,31)(H,30,32)