N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(2-hydroxyphenyl)propanamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(2-hydroxyphenyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)CCC2=CC=CC=C2O

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)CCC2=CC=CC=C2O

InChI

InChI=1S/C19H22N2O3/c1-14(22)21(2)13-16-8-3-5-9-17(16)20-19(24)12-11-15-7-4-6-10-18(15)23/h3-10,23H,11-13H2,1-2H3,(H,20,24)