3-[(2-hydroxyphenyl)methylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(2-hydroxyphenyl)methylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[(2-hydroxyphenyl)methylamino]-N,N-dimethyl-benzamide CAS Name: 3-[(2-hydroxyphenyl)methylamino]-N,N-dimethylbenzamide IUPAC Name: 3-[(2-hydroxyphenyl)methylamino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-(salicylamino)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NCC2=CC=CC=C2O

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NCC2=CC=CC=C2O

InChI

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