2-(3-azanylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(3-aminophenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(3-aminophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(3-aminophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(3-aminophenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-13(2)17-9-6-10-18(14(3)4)20(17)22-19(23)12-24-16-8-5-7-15(21)11-16/h5-11,13-14H,12,21H2,1-4H3,(H,22,23)