N-(5-azanyl-2-methyl-phenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(3-isopropylphenoxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)COC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C18H22N2O2/c1-12(2)14-5-4-6-16(9-14)22-11-18(21)20-17-10-15(19)8-7-13(17)3/h4-10,12H,11,19H2,1-3H3,(H,20,21)