2-[3-methylbutyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: 2-[3-methylbutyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-isopentyl-anilino)acetamide CAS Name: 2-[N-(3-methylbutyl)-4-phenylmethoxyanilino]acetamide IUPAC Name: 2-[N-(3-methylbutyl)-4-phenylmethoxyanilino]acetamide Traditional Name: 2-(4-benzoxy-N-isoamyl-anilino)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)N)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCN(CC(=O)N)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-16(2)12-13-22(14-20(21)23)18-8-10-19(11-9-18)24-15-17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H2,21,23)