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

Systemtic Name: N-[(4-methoxy-3-methyl-2H-1,3-benzoxazol-5-yl)methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[(4-methoxy-3-methyl-2H-1,3-benzoxazol-5-yl)methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[(4-methoxy-3-methyl-2H-1,3-benzoxazol-5-yl)methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[(4-methoxy-3-methyl-2H-1,3-benzoxazol-5-yl)methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: (4-methoxy-3-methyl-2H-1,3-benzoxazol-5-yl)methyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=C(C3=C(C=C2)OCN3C)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=C(C3=C(C=C2)OCN3C)OC

InChI

InChI=1S/C19H24N2O3/c1-13(14-6-5-7-16(10-14)22-3)20-11-15-8-9-17-18(19(15)23-4)21(2)12-24-17/h5-10,13,20H,11-12H2,1-4H3