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

Systemtic Name: N-[[3-(1,3-benzoxazol-5-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[3-(1,3-benzoxazol-5-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[3-(1,3-benzoxazol-5-yl)-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[3-(1,3-benzoxazol-5-yl)-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [3-(1,3-benzoxazol-5-yl)-4-methoxy-benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)OC=N4

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)OC=N4

InChI

InChI=1S/C24H24N2O3/c1-16(18-5-4-6-20(12-18)27-2)25-14-17-7-9-23(28-3)21(11-17)19-8-10-24-22(13-19)26-15-29-24/h4-13,15-16,25H,14H2,1-3H3