N-(3-azanyl-4-methoxy-phenyl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2,4,6-trimethyl-benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2,4,6-trimethyl-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-2,4,6-trimethylbenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2,4,6-trimethylbenzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2,4,6-trimethyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-10-7-11(2)16(12(3)8-10)17(20)19-13-5-6-15(21-4)14(18)9-13/h5-9H,18H2,1-4H3,(H,19,20)