N-[(2-chlorophenyl)methyl]-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O2/c1-3-25-14-17(27-20-11-7-6-10-19(20)25)13-24(2)15-21(26)23-12-16-8-4-5-9-18(16)22/h4-11,17H,3,12-15H2,1-2H3,(H,23,26)