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

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-(3-methoxypropyl)propanamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-(3-methoxypropyl)propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-11-6-7-15(14(10-11)12(2)17)21-13(3)16(19)18-8-5-9-20-4/h6-7,10,12-13H,5,8-9,17H2,1-4H3,(H,18,19)