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

Systemtic Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]acetamide Traditional Name: N-benzyl-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-3-24-15-18(26-20-12-8-7-11-19(20)24)14-23(2)16-21(25)22-13-17-9-5-4-6-10-17/h4-12,18H,3,13-16H2,1-2H3,(H,22,25)