4-methyl-N-[3-[methyl(phenyl)amino]propyl]-3-oxidanyl-benzamide

Systemtic Name: 4-methyl-N-[3-[methyl(phenyl)amino]propyl]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-4-methyl-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 3-hydroxy-4-methyl-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 3-hydroxy-4-methyl-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 3-hydroxy-4-methyl-N-[3-(N-methylanilino)propyl]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN(C)C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN(C)C2=CC=CC=C2)O

InChI

InChI=1S/C18H22N2O2/c1-14-9-10-15(13-17(14)21)18(22)19-11-6-12-20(2)16-7-4-3-5-8-16/h3-5,7-10,13,21H,6,11-12H2,1-2H3,(H,19,22)