N-[3-[2-(2-methoxyethoxy)ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(2-methoxyethoxy)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(2-methoxyethoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2-methoxyethoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-(2-methoxyethoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COCCOC)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COCCOC)C

InChI

InChI=1S/C15H22N2O4/c1-4-14(18)16-12-6-5-7-13(11(12)2)17-15(19)10-21-9-8-20-3/h5-7H,4,8-10H2,1-3H3,(H,16,18)(H,17,19)