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

Systemtic Name: 1-[4-(2,2-diethoxyethyl)-2-phenyl-2,3-dihydro-1,4-benzoxazin-3-yl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[4-(2,2-diethoxyethyl)-2-phenyl-2,3-dihydro-1,4-benzoxazin-3-yl]methanamine CAS Name: 1-[4-(2,2-diethoxyethyl)-2-phenyl-2,3-dihydro-1,4-benzoxazin-3-yl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[4-(2,2-diethoxyethyl)-2-phenyl-2,3-dihydro-1,4-benzoxazin-3-yl]methanamine Traditional Name: benzyl-[[4-(2,2-diethoxyethyl)-2-phenyl-2,3-dihydro-1,4-benzoxazin-3-yl]methyl]amine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C(C(OC2=CC=CC=C21)C3=CC=CC=C3)CNCC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC(CN1C(C(OC2=CC=CC=C21)C3=CC=CC=C3)CNCC4=CC=CC=C4)OCC

InChI

InChI=1S/C28H34N2O3/c1-3-31-27(32-4-2)21-30-24-17-11-12-18-26(24)33-28(23-15-9-6-10-16-23)25(30)20-29-19-22-13-7-5-8-14-22/h5-18,25,27-29H,3-4,19-21H2,1-2H3