N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,4-dipropoxy-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3,4-dipropoxy-benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3,4-dipropoxybenzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3,4-dipropoxybenzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3,4-dipropoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NCC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NCC)OCCC

InChI

InChI=1S/C23H30N2O5/c1-4-13-28-20-12-7-17(15-21(20)29-14-5-2)23(27)25-18-8-10-19(11-9-18)30-16-22(26)24-6-3/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,24,26)(H,25,27)