4-[(2-hydroxyphenyl)methylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[(2-hydroxyphenyl)methylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[(2-hydroxyphenyl)methylamino]-N,3-dimethyl-benzamide CAS Name: 4-[(2-hydroxyphenyl)methylamino]-N,3-dimethylbenzamide IUPAC Name: 4-[(2-hydroxyphenyl)methylamino]-N,3-dimethylbenzamide Traditional Name: N,3-dimethyl-4-(salicylamino)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NCC2=CC=CC=C2O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NCC2=CC=CC=C2O

InChI

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