N-[(3-ethoxy-4-methoxy-phenyl)methyl]-3-ethyl-aniline

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-3-ethyl-aniline Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-3-ethyl-aniline CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-3-ethylaniline IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-3-ethylaniline Traditional Name: (3-ethoxy-4-methoxy-benzyl)-(3-ethylphenyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OC)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OC)OCC

InChI

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