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

Systemtic Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-4-25-15-19(27-21-13-9-8-12-20(21)25)14-24(3)16-22(26)23-17(2)18-10-6-5-7-11-18/h5-13,17,19H,4,14-16H2,1-3H3,(H,23,26)