4-[[(2,4-dimethyl-3-oxidanyl-phenyl)amino]methyl]benzamide

Systemtic Name: 4-[[(2,4-dimethyl-3-oxidanyl-phenyl)amino]methyl]benzamide Openeye Name: 4-[(3-hydroxy-2,4-dimethyl-anilino)methyl]benzamide CAS Name: 4-[(3-hydroxy-2,4-dimethylanilino)methyl]benzamide IUPAC Name: 4-[(3-hydroxy-2,4-dimethylanilino)methyl]benzamide Traditional Name: 4-[(3-hydroxy-2,4-dimethyl-anilino)methyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC2=CC=C(C=C2)C(=O)N)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC2=CC=C(C=C2)C(=O)N)C)O

InChI

InChI=1S/C16H18N2O2/c1-10-3-8-14(11(2)15(10)19)18-9-12-4-6-13(7-5-12)16(17)20/h3-8,18-19H,9H2,1-2H3,(H2,17,20)