N-ethyl-N-[4-[ethyl-(4-methoxyphenyl)carbonyl-amino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-ethyl-N-[4-[ethyl-(4-methoxyphenyl)carbonyl-amino]phenyl]-4-methoxy-benzamide Openeye Name: N-ethyl-N-[4-[ethyl-(4-methoxybenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-ethyl-N-[4-[ethyl-[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-ethyl-N-[4-[ethyl-(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-ethyl-N-[4-[ethyl(p-anisoyl)amino]phenyl]-4-methoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)N(CC)C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)N(CC)C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-5-27(25(29)19-7-15-23(31-3)16-8-19)21-11-13-22(14-12-21)28(6-2)26(30)20-9-17-24(32-4)18-10-20/h7-18H,5-6H2,1-4H3