N-(3-azanyl-2,6-dimethyl-phenyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-3,5-dimethoxy-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-3,5-dimethoxy-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-3,5-dimethoxybenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-3,5-dimethoxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-10-5-6-15(18)11(2)16(10)19-17(20)12-7-13(21-3)9-14(8-12)22-4/h5-9H,18H2,1-4H3,(H,19,20)