N-[2-[(4-hexoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(4-hexoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[(4-hexoxybenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[[(4-hexoxyphenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[(4-hexoxybenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[(4-hexoxybenzoyl)amino]phenyl]-4-methoxy-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O4/c1-3-4-5-8-19-33-23-17-13-21(14-18-23)27(31)29-25-10-7-6-9-24(25)28-26(30)20-11-15-22(32-2)16-12-20/h6-7,9-18H,3-5,8,19H2,1-2H3,(H,28,30)(H,29,31)