2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(3-methoxypropyl)propanamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(3-methoxypropyl)propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NCCCOC)C)CN

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NCCCOC)C)CN

InChI

InChI=1S/C16H26N2O3/c1-11-8-14(10-17)9-12(2)15(11)21-13(3)16(19)18-6-5-7-20-4/h8-9,13H,5-7,10,17H2,1-4H3,(H,18,19)