N-(2-methoxyethyl)-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[[oxo-(3,4,5-trimethoxyanilino)methyl]amino]phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]acetamide Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H27N3O6/c1-27-10-9-22-19(25)11-14-5-7-15(8-6-14)23-21(26)24-16-12-17(28-2)20(30-4)18(13-16)29-3/h5-8,12-13H,9-11H2,1-4H3,(H,22,25)(H2,23,24,26)