N-[(4-tert-butylphenyl)methyl]-2-phenoxy-5-propoxy-aniline

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-phenoxy-5-propoxy-aniline Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-phenoxy-5-propoxy-aniline CAS Name: N-[(4-tert-butylphenyl)methyl]-2-phenoxy-5-propoxyaniline IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-phenoxy-5-propoxyaniline Traditional Name: (4-tert-butylbenzyl)-(2-phenoxy-5-propoxy-phenyl)amine Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OC2=CC=CC=C2)NCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OC2=CC=CC=C2)NCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H31NO2/c1-5-17-28-23-15-16-25(29-22-9-7-6-8-10-22)24(18-23)27-19-20-11-13-21(14-12-20)26(2,3)4/h6-16,18,27H,5,17,19H2,1-4H3