4-hexoxy-3-methyl-N-(3-methylphenyl)-N-phenyl-aniline

Systemtic Name: 4-hexoxy-3-methyl-N-(3-methylphenyl)-N-phenyl-aniline Openeye Name: 4-hexoxy-3-methyl-N-(m-tolyl)-N-phenyl-aniline CAS Name: 4-hexoxy-3-methyl-N-(3-methylphenyl)-N-phenylaniline IUPAC Name: 4-hexoxy-3-methyl-N-(3-methylphenyl)-N-phenylaniline Traditional Name: (4-hexoxy-3-methyl-phenyl)-(m-tolyl)-phenyl-amine Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C)C

InChI

InChI=1S/C26H31NO/c1-4-5-6-10-18-28-26-17-16-25(20-22(26)3)27(23-13-8-7-9-14-23)24-15-11-12-21(2)19-24/h7-9,11-17,19-20H,4-6,10,18H2,1-3H3