N-(4-aminophenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(4-aminophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-aminophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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