N-ethyl-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanamine

Systemtic Name: N-ethyl-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanamine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-ethyl-ethanamine CAS Name: N-ethyl-1-(3-methoxy-4-phenylmethoxyphenyl)ethanamine IUPAC Name: N-ethyl-1-(3-methoxy-4-phenylmethoxyphenyl)ethanamine Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)ethyl-ethyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCNC(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H23NO2/c1-4-19-14(2)16-10-11-17(18(12-16)20-3)21-13-15-8-6-5-7-9-15/h5-12,14,19H,4,13H2,1-3H3