2-[ethanoyl(methyl)amino]-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-(3-oxidanylpropyl)benzamide Openeye Name: 2-[acetyl(methyl)amino]-N-(3-hydroxypropyl)benzamide CAS Name: 2-[acetyl(methyl)amino]-N-(3-hydroxypropyl)benzamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(3-hydroxypropyl)benzamide Traditional Name: 2-[acetyl(methyl)amino]-N-(3-hydroxypropyl)benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC=C1C(=O)NCCCO

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=C1C(=O)NCCCO

InChI

InChI=1S/C13H18N2O3/c1-10(17)15(2)12-7-4-3-6-11(12)13(18)14-8-5-9-16/h3-4,6-7,16H,5,8-9H2,1-2H3,(H,14,18)