3-[(4-hexoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(4-hexoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(4-hexoxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-hexoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(4-hexoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

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