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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(C)CC2=CC(=CC=C2)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(C)CC2=CC(=CC=C2)N)O

InChI

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