N-ethyl-3-methoxy-4-(3-phenylpropoxy)aniline

Systemtic Name: N-ethyl-3-methoxy-4-(3-phenylpropoxy)aniline Openeye Name: N-ethyl-3-methoxy-4-(3-phenylpropoxy)aniline CAS Name: N-ethyl-3-methoxy-4-(3-phenylpropoxy)aniline IUPAC Name: N-ethyl-3-methoxy-4-(3-phenylpropoxy)aniline Traditional Name: ethyl-[3-methoxy-4-(3-phenylpropoxy)phenyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C=C1)OCCCC2=CC=CC=C2)OC

Isomeric SMILES

CCNC1=CC(=C(C=C1)OCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H23NO2/c1-3-19-16-11-12-17(18(14-16)20-2)21-13-7-10-15-8-5-4-6-9-15/h4-6,8-9,11-12,14,19H,3,7,10,13H2,1-2H3