N-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-5-methyl-aniline CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-5-methylaniline IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-5-methylaniline Traditional Name: (2-methoxy-5-methyl-phenyl)-(1-p-phenetylethyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H23NO2/c1-5-21-16-9-7-15(8-10-16)14(3)19-17-12-13(2)6-11-18(17)20-4/h6-12,14,19H,5H2,1-4H3