N-[(4-ethylphenyl)methyl]-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-[(4-ethylphenyl)methyl]-3-methoxy-2,4-dimethyl-aniline CAS Name: N-[(4-ethylphenyl)methyl]-3-methoxy-2,4-dimethylaniline IUPAC Name: N-[(4-ethylphenyl)methyl]-3-methoxy-2,4-dimethylaniline Traditional Name: (4-ethylbenzyl)-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=C(C(=C(C=C2)C)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=C(C(=C(C=C2)C)OC)C

InChI

InChI=1S/C18H23NO/c1-5-15-7-9-16(10-8-15)12-19-17-11-6-13(2)18(20-4)14(17)3/h6-11,19H,5,12H2,1-4H3