2-(4-ethoxyphenoxy)-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CN2C)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CN2C)N3CCOCC3

InChI

InChI=1S/C21H29N3O4/c1-3-27-17-6-8-18(9-7-17)28-16-21(25)22-15-20(19-5-4-10-23(19)2)24-11-13-26-14-12-24/h4-10,20H,3,11-16H2,1-2H3,(H,22,25)