N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-3-26-17-19(29-21-12-8-7-11-20(21)26)16-25(2)23(28)13-14-24-22(27)15-18-9-5-4-6-10-18/h4-12,19H,3,13-17H2,1-2H3,(H,24,27)