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

Systemtic Name: N-ethyl-3-[(4-hexoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[(4-hexoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[(4-hexoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[(4-hexoxybenzoyl)amino]-N-phenyl-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)N(CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-3-5-6-10-20-33-26-18-16-22(17-19-26)27(31)29-24-13-11-12-23(21-24)28(32)30(4-2)25-14-8-7-9-15-25/h7-9,11-19,21H,3-6,10,20H2,1-2H3,(H,29,31)