3-acetamido-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,4-dimethyl-benzamide

Systemtic Name: 3-acetamido-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,4-dimethyl-benzamide Openeye Name: 3-acetamido-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,4-dimethyl-benzamide CAS Name: 3-acetamido-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,4-dimethylbenzamide IUPAC Name: 3-acetamido-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,4-dimethylbenzamide Traditional Name: 3-acetamido-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,4-dimethyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-5-25-14-18(28-21-9-7-6-8-20(21)25)13-24(4)22(27)17-11-10-15(2)19(12-17)23-16(3)26/h6-12,18H,5,13-14H2,1-4H3,(H,23,26)