N-(3-azanyl-2,6-dimethyl-phenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-11-7-8-15(18)12(2)17(11)19-16(20)10-13-5-4-6-14(9-13)21-3/h4-9H,10,18H2,1-3H3,(H,19,20)