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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC2=CC(=CC=C2)O)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NCC2=CC(=CC=C2)O)C(=O)NC

InChI

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