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

Systemtic Name: N-[[3-(1,3-benzoxazol-5-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-(1,3-benzoxazol-5-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(1,3-benzoxazol-5-yl)-4-methoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-(1,3-benzoxazol-5-yl)-4-methoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [3-(1,3-benzoxazol-5-yl)-4-methoxy-benzyl]-(1-phenylethyl)amine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-16(18-6-4-3-5-7-18)24-14-17-8-10-22(26-2)20(12-17)19-9-11-23-21(13-19)25-15-27-23/h3-13,15-16,24H,14H2,1-2H3