N-[2-(3-methylphenoxy)phenyl]-2-(1-oxidanylpentan-2-ylamino)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]-2-(1-oxidanylpentan-2-ylamino)ethanamide Openeye Name: 2-[1-(hydroxymethyl)butylamino]-N-[2-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(1-hydroxypentan-2-ylamino)-N-[2-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(1-hydroxypentan-2-ylamino)-N-[2-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(1-methylolbutylamino)-N-[2-(3-methylphenoxy)phenyl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NCC(=O)NC1=CC=CC=C1OC2=CC=CC(=C2)C

Isomeric SMILES

CCCC(CO)NCC(=O)NC1=CC=CC=C1OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H26N2O3/c1-3-7-16(14-23)21-13-20(24)22-18-10-4-5-11-19(18)25-17-9-6-8-15(2)12-17/h4-6,8-12,16,21,23H,3,7,13-14H2,1-2H3,(H,22,24)