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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2,3-dimethyl-benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2,3-dimethyl-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-2,3-dimethylbenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2,3-dimethylbenzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2,3-dimethyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC(=C(C=C2)OC)N

InChI

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