N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-5-28-19-11-8-17(9-12-19)23(27)24-15-22(26)25-16(4)18-10-13-20(29-6-2)21(14-18)30-7-3/h8-14,16H,5-7,15H2,1-4H3,(H,24,27)(H,25,26)