3-(4-dimethylaminophenyl)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-(1-methylolpropyl)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCC(CO)NC(=O)CCC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C15H24N2O2/c1-4-13(11-18)16-15(19)10-7-12-5-8-14(9-6-12)17(2)3/h5-6,8-9,13,18H,4,7,10-11H2,1-3H3,(H,16,19)