N-(3-azanyl-2-methyl-phenyl)-2-(2-tert-butylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-tert-butylphenoxy)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-tert-butylphenoxy)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-tert-butylphenoxy)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-tert-butylphenoxy)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2-tert-butylphenoxy)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2C(C)(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2C(C)(C)C)N

InChI

InChI=1S/C19H24N2O2/c1-13-15(20)9-7-10-16(13)21-18(22)12-23-17-11-6-5-8-14(17)19(2,3)4/h5-11H,12,20H2,1-4H3,(H,21,22)