1-methyl-4-[(4-methylphenoxy)methoxy]benzene; N-phenylaniline

Systemtic Name: 1-methyl-4-[(4-methylphenoxy)methoxy]benzene; N-phenylaniline Openeye Name: 1-methyl-4-[(4-methylphenoxy)methoxy]benzene; N-phenylaniline CAS Name: 1-methyl-4-[(4-methylphenoxy)methoxy]benzene; N-phenylaniline IUPAC Name: 1-methyl-4-[(4-methylphenoxy)methoxy]benzene; N-phenylaniline Traditional Name: diphenylamine; 1-methyl-4-[(4-methylphenoxy)methoxy]benzene Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCOC2=CC=C(C=C2)C.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCOC2=CC=C(C=C2)C.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C15H16O2.C12H11N/c1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-10H,11H2,1-2H3;1-10,13H