N-[4,4-bis(2-methylphenyl)but-3-enyl]-3-ethoxy-N-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine

Systemtic Name: N-[4,4-bis(2-methylphenyl)but-3-enyl]-3-ethoxy-N-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine Openeye Name: N-[4,4-bis(o-tolyl)but-3-enyl]-3-ethoxy-N-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine CAS Name: N-[4,4-bis(2-methylphenyl)but-3-enyl]-3-ethoxy-N-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine IUPAC Name: N-[4,4-bis(2-methylphenyl)but-3-enyl]-3-ethoxy-N-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine Traditional Name: 4,4-bis(o-tolyl)but-3-enyl-(3-ethoxy-4,5,6,7-tetrahydroindoxazen-4-yl)-methyl-amine Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NOC2=C1C(CCC2)N(C)CCC=C(C3=CC=CC=C3C)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=NOC2=C1C(CCC2)N(C)CCC=C(C3=CC=CC=C3C)C4=CC=CC=C4C

InChI

InChI=1S/C28H34N2O2/c1-5-31-28-27-25(17-10-18-26(27)32-29-28)30(4)19-11-16-24(22-14-8-6-12-20(22)2)23-15-9-7-13-21(23)3/h6-9,12-16,25H,5,10-11,17-19H2,1-4H3