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

Systemtic Name: N-[4-[1-(3,4-dipropoxyphenyl)ethylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[1-(3,4-dipropoxyphenyl)ethylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[1-(3,4-dipropoxyphenyl)ethylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[1-(3,4-dipropoxyphenyl)ethylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[1-(3,4-dipropoxyphenyl)ethylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC)OCCC

InChI

InChI=1S/C26H36N2O5/c1-5-16-32-23-14-11-21(18-24(23)33-17-6-2)19(3)28-25(29)8-7-15-27-26(30)20-9-12-22(31-4)13-10-20/h9-14,18-19H,5-8,15-17H2,1-4H3,(H,27,30)(H,28,29)