N-(5-azanyl-2-methoxy-phenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3,4-dimethyl-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3,4-dimethyl-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-3,4-dimethylbenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3,4-dimethylbenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-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)NC2=C(C=CC(=C2)N)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC)C

InChI

InChI=1S/C16H18N2O2/c1-10-4-5-12(8-11(10)2)16(19)18-14-9-13(17)6-7-15(14)20-3/h4-9H,17H2,1-3H3,(H,18,19)