N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3,4-dimethyl-benzamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3,4-dimethyl-benzamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3,4-dimethylbenzamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3,4-dimethylbenzamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3,4-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)NCC2=C(C=CC(=C2)N)O)C

Isomeric SMILES

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

InChI

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