2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-benzyl-N-methyl-acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-benzyl-N-methylacetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-benzyl-N-methyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H21N3O2/c1-20(12-14-5-3-2-4-6-14)18(22)13-21-9-10-23-17-8-7-15(19)11-16(17)21/h2-8,11H,9-10,12-13,19H2,1H3