2-[3-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-N,N-dipropyl-acetamide CAS Name: 2-[3-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-N,N-dipropylacetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-N,N-dipropylacetamide Traditional Name: 2-[3-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-N,N-dipropyl-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CC2=C(C=C1)OCC(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CC2=C(C=C1)OCC(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-4-12-25(13-5-2)23(26)15-17-6-11-22-20(14-17)24-21(16-28-22)18-7-9-19(27-3)10-8-18/h6-11,14,21,24H,4-5,12-13,15-16H2,1-3H3