1-[4-(4,4-diethoxybutan-2-yl)-2,3-dihydro-1,4-benzoxazin-3-yl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-[4-(4,4-diethoxybutan-2-yl)-2,3-dihydro-1,4-benzoxazin-3-yl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[4-(3,3-diethoxy-1-methyl-propyl)-2,3-dihydro-1,4-benzoxazin-3-yl]methanamine CAS Name: 1-[4-(4,4-diethoxybutan-2-yl)-2,3-dihydro-1,4-benzoxazin-3-yl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[4-(4,4-diethoxybutan-2-yl)-2,3-dihydro-1,4-benzoxazin-3-yl]methanamine Traditional Name: benzyl-[[4-(3,3-diethoxy-1-methyl-propyl)-2,3-dihydro-1,4-benzoxazin-3-yl]methyl]amine Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C)N1C(COC2=CC=CC=C21)CNCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(CC(C)N1C(COC2=CC=CC=C21)CNCC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H34N2O3/c1-4-27-24(28-5-2)15-19(3)26-21(17-25-16-20-11-7-6-8-12-20)18-29-23-14-10-9-13-22(23)26/h6-14,19,21,24-25H,4-5,15-18H2,1-3H3