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N-[4-[1-(3,4-diethoxyphenyl)ethylamino]-4-oxidanylidene-butyl]benzamide

N-[4-[1-(3,4-diethoxyphenyl)ethylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name:N-[4-[1-(3,4-diethoxyphenyl)ethylamino]-4-oxidanylidene-butyl]benzamide
Openeye Name:N-[4-[1-(3,4-diethoxyphenyl)ethylamino]-4-oxo-butyl]benzamide
CAS Name:N-[4-[1-(3,4-diethoxyphenyl)ethylamino]-4-oxobutyl]benzamide
IUPAC Name:N-[4-[1-(3,4-diethoxyphenyl)ethylamino]-4-oxobutyl]benzamide
Traditional Name:N-[4-[1-(3,4-diethoxyphenyl)ethylamino]-4-keto-butyl]benzamide
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H30N2O4/c1-4-28-20-14-13-19(16-21(20)29-5-2)17(3)25-22(26)12-9-15-24-23(27)18-10-7-6-8-11-18/h6-8,10-11,13-14,16-17H,4-5,9,12,15H2,1-3H3,(H,24,27)(H,25,26)


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