N-[[4-methoxy-3-(2-methyl-1,3-benzoxazol-5-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[[4-methoxy-3-(2-methyl-1,3-benzoxazol-5-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[4-methoxy-3-(2-methyl-1,3-benzoxazol-5-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[4-methoxy-3-(2-methyl-1,3-benzoxazol-5-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(2-methyl-1,3-benzoxazol-5-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [4-methoxy-3-(2-methyl-1,3-benzoxazol-5-yl)benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)C3=C(C=CC(=C3)CNC(C)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)C3=C(C=CC(=C3)CNC(C)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C25H26N2O3/c1-16(19-6-5-7-21(13-19)28-3)26-15-18-8-10-24(29-4)22(12-18)20-9-11-25-23(14-20)27-17(2)30-25/h5-14,16,26H,15H2,1-4H3