2-[(2-aminophenyl)methyl-ethyl-amino]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[(2-aminophenyl)methyl-ethyl-amino]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[(2-aminophenyl)methyl-ethyl-amino]-N-(3-methoxypropyl)propanamide CAS Name: 2-[(2-aminophenyl)methyl-ethylamino]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[(2-aminophenyl)methyl-ethylamino]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[(2-aminobenzyl)-ethyl-amino]-N-(3-methoxypropyl)propionamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1N)C(C)C(=O)NCCCOC

Isomeric SMILES

CCN(CC1=CC=CC=C1N)C(C)C(=O)NCCCOC

InChI

InChI=1S/C16H27N3O2/c1-4-19(12-14-8-5-6-9-15(14)17)13(2)16(20)18-10-7-11-21-3/h5-6,8-9,13H,4,7,10-12,17H2,1-3H3,(H,18,20)