4-ethyl-N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]aniline

Systemtic Name: 4-ethyl-N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]aniline Openeye Name: 4-ethyl-N-[(2-isobutoxy-3-methoxy-phenyl)methyl]aniline CAS Name: 4-ethyl-N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]aniline IUPAC Name: 4-ethyl-N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]aniline Traditional Name: (4-ethylphenyl)-(2-isobutoxy-3-methoxy-benzyl)amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-5-16-9-11-18(12-10-16)21-13-17-7-6-8-19(22-4)20(17)23-14-15(2)3/h6-12,15,21H,5,13-14H2,1-4H3