2-[bis(2-methoxyethyl)amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[bis(2-methoxyethyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[bis(2-methoxyethyl)amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[bis(2-methoxyethyl)amino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[bis(2-methoxyethyl)amino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[bis(2-methoxyethyl)amino]-N-(3,4-dimethylphenyl)acetamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CCOC)CCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CCOC)CCOC)C

InChI

InChI=1S/C16H26N2O3/c1-13-5-6-15(11-14(13)2)17-16(19)12-18(7-9-20-3)8-10-21-4/h5-6,11H,7-10,12H2,1-4H3,(H,17,19)