N-[2-[2-(4-ethoxyphenoxy)ethylcarbamoylamino]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[2-(4-ethoxyphenoxy)ethylcarbamoylamino]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[2-(4-ethoxyphenoxy)ethylcarbamoylamino]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[[2-(4-ethoxyphenoxy)ethylamino]-oxomethyl]amino]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[2-(4-ethoxyphenoxy)ethylcarbamoylamino]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[2-(4-ethoxyphenoxy)ethylcarbamoylamino]ethyl]-3-methoxy-benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)NCCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)NCCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O5/c1-3-28-17-7-9-18(10-8-17)29-14-13-24-21(26)23-12-11-22-20(25)16-5-4-6-19(15-16)27-2/h4-10,15H,3,11-14H2,1-2H3,(H,22,25)(H2,23,24,26)