2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-(2-methylpropyl)propanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-isobutyl-propanamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-(2-methylpropyl)propanamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-isobutyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCC(C)C)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NCC(C)C)C(C)N

InChI

InChI=1S/C16H26N2O2/c1-10(2)9-18-16(19)13(5)20-15-7-6-11(3)8-14(15)12(4)17/h6-8,10,12-13H,9,17H2,1-5H3,(H,18,19)