2-(tert-butylamino)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(tert-butylamino)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(tert-butylamino)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(tert-butylamino)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(tert-butylamino)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(tert-butylamino)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CNC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CNC(C)(C)C

InChI

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