N-[(2-aminophenyl)methyl]-N,4-dimethyl-3-oxidanyl-benzamide

Systemtic Name: N-[(2-aminophenyl)methyl]-N,4-dimethyl-3-oxidanyl-benzamide Openeye Name: N-[(2-aminophenyl)methyl]-3-hydroxy-N,4-dimethyl-benzamide CAS Name: N-[(2-aminophenyl)methyl]-3-hydroxy-N,4-dimethylbenzamide IUPAC Name: N-[(2-aminophenyl)methyl]-3-hydroxy-N,4-dimethylbenzamide Traditional Name: N-(2-aminobenzyl)-3-hydroxy-N,4-dimethyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2N)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2N)O

InChI

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