N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-p-anisyl-amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO3/c1-4-22-17-10-7-15(11-18(17)21-3)13-19-12-14-5-8-16(20-2)9-6-14/h5-11,19H,4,12-13H2,1-3H3