2-[methyl(pentan-2-yl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[methyl(pentan-2-yl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[methyl(1-methylbutyl)amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[methyl(pentan-2-yl)amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[methyl(pentan-2-yl)amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[methyl(1-methylbutyl)amino]-N-(2-phenoxyphenyl)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CCCC(C)N(C)CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2

InChI

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