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

Systemtic Name: 4-[(3-hydroxyphenyl)methylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[(3-hydroxyphenyl)methylamino]-N,3-dimethyl-benzamide CAS Name: 4-[(3-hydroxyphenyl)methylamino]-N,3-dimethylbenzamide IUPAC Name: 4-[(3-hydroxyphenyl)methylamino]-N,3-dimethylbenzamide Traditional Name: 4-[(3-hydroxybenzyl)amino]-N,3-dimethyl-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=C2)O

Isomeric SMILES

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

InChI

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