3,4-diethoxy-N-[2-[1-(4-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[1-(4-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[1-(p-tolyl)ethylamino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[1-(4-methylphenyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[1-(4-methylphenyl)ethylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[1-(p-tolyl)ethylamino]ethyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C22H28N2O4/c1-5-27-19-12-11-18(13-20(19)28-6-2)22(26)23-14-21(25)24-16(4)17-9-7-15(3)8-10-17/h7-13,16H,5-6,14H2,1-4H3,(H,23,26)(H,24,25)