2-[bis(2-methoxyethyl)amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[bis(2-methoxyethyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[bis(2-methoxyethyl)amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[bis(2-methoxyethyl)amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[bis(2-methoxyethyl)amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[bis(2-methoxyethyl)amino]-N-p-phenetyl-acetamide Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(CCOC)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(CCOC)CCOC

InChI

InChI=1S/C16H26N2O4/c1-4-22-15-7-5-14(6-8-15)17-16(19)13-18(9-11-20-2)10-12-21-3/h5-8H,4,9-13H2,1-3H3,(H,17,19)