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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H27N3O3/c1-4-25-14-19(28-21-11-6-5-10-20(21)25)13-24(3)15-22(27)23-18-9-7-8-17(12-18)16(2)26/h5-12,19H,4,13-15H2,1-3H3,(H,23,27)