3-ethoxy-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-ethoxy-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-ethoxy-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-isobutoxy-benzamide CAS Name: 3-ethoxy-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-ethoxy-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-isobutoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)OCC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)OCC

InChI

InChI=1S/C23H30N2O5/c1-5-24-22(26)15-29-19-10-8-18(9-11-19)25-23(27)17-7-12-20(30-14-16(3)4)21(13-17)28-6-2/h7-13,16H,5-6,14-15H2,1-4H3,(H,24,26)(H,25,27)