N-(2-methoxyethyl)-2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O4/c1-27-14-13-22-20(25)15-17-3-7-18(8-4-17)24-21(26)23-12-11-16-5-9-19(28-2)10-6-16/h3-10H,11-15H2,1-2H3,(H,22,25)(H2,23,24,26)