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

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-butan-2-yl-propanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-sec-butyl-propanamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-butan-2-ylpropanamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-butan-2-ylpropanamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-sec-butyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)C)C(C)N

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)C)C(C)N

InChI

InChI=1S/C16H26N2O2/c1-6-11(3)18-16(19)13(5)20-15-8-7-10(2)9-14(15)12(4)17/h7-9,11-13H,6,17H2,1-5H3,(H,18,19)