2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-(3-methylbutyl)propanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-isopentyl-propanamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-(3-methylbutyl)propanamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-isoamyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-11(2)8-9-19-17(20)14(5)21-16-7-6-12(3)10-15(16)13(4)18/h6-7,10-11,13-14H,8-9,18H2,1-5H3,(H,19,20)