N-[4-[3-[2-diethylaminoethyl(2-diethylaminoethylcarbamoyl)amino]propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[2-diethylaminoethyl(2-diethylaminoethylcarbamoyl)amino]propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[2-diethylaminoethyl(2-diethylaminoethylcarbamoyl)amino]propoxy]phenyl]acetamide CAS Name: N-[4-[3-[2-diethylaminoethyl-[(2-diethylaminoethylamino)-oxomethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[2-diethylaminoethyl(2-diethylaminoethylcarbamoyl)amino]propoxy]phenyl]acetamide Traditional Name: N-[4-[3-[2-diethylaminoethyl(2-diethylaminoethylcarbamoyl)amino]propoxy]phenyl]acetamide Formula: C24H43N5O3 MolecularWeight: 449.62992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)N(CCCOC1=CC=C(C=C1)NC(=O)C)CCN(CC)CC

Isomeric SMILES

CCN(CC)CCNC(=O)N(CCCOC1=CC=C(C=C1)NC(=O)C)CCN(CC)CC

InChI

InChI=1S/C24H43N5O3/c1-6-27(7-2)17-15-25-24(31)29(19-18-28(8-3)9-4)16-10-20-32-23-13-11-22(12-14-23)26-21(5)30/h11-14H,6-10,15-20H2,1-5H3,(H,25,31)(H,26,30)