2-[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-ethyl-amino]-N-(3-methoxypropyl)acetamide Formula: C17H26ClN3O3 MolecularWeight: 355.85964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCCCOC)CC(=O)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC(=O)NCCCOC)CC(=O)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H26ClN3O3/c1-3-21(12-16(22)19-9-4-10-24-2)13-17(23)20-11-14-5-7-15(18)8-6-14/h5-8H,3-4,9-13H2,1-2H3,(H,19,22)(H,20,23)