N-[(4-heptoxyphenyl)methyl]-3-(2-methylpropoxy)aniline

Systemtic Name: N-[(4-heptoxyphenyl)methyl]-3-(2-methylpropoxy)aniline Openeye Name: N-[(4-heptoxyphenyl)methyl]-3-isobutoxy-aniline CAS Name: N-[(4-heptoxyphenyl)methyl]-3-(2-methylpropoxy)aniline IUPAC Name: N-[(4-heptoxyphenyl)methyl]-3-(2-methylpropoxy)aniline Traditional Name: (4-heptoxybenzyl)-(3-isobutoxyphenyl)amine Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C24H35NO2/c1-4-5-6-7-8-16-26-23-14-12-21(13-15-23)18-25-22-10-9-11-24(17-22)27-19-20(2)3/h9-15,17,20,25H,4-8,16,18-19H2,1-3H3