3-chloranyl-N-[4-(phenylmethyl)phenoxy]aniline; ethane

Systemtic Name: 3-chloranyl-N-[4-(phenylmethyl)phenoxy]aniline; ethane Openeye Name: N-(4-benzylphenoxy)-3-chloro-aniline; ethane CAS Name: 3-chloro-N-[4-(phenylmethyl)phenoxy]aniline; ethane IUPAC Name: N-(4-benzylphenoxy)-3-chloroaniline; ethane Traditional Name: (4-benzylphenoxy)-(3-chlorophenyl)amine; ethane Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1=CC=C(C=C1)CC2=CC=C(C=C2)ONC3=CC(=CC=C3)Cl

Isomeric SMILES

CC.C1=CC=C(C=C1)CC2=CC=C(C=C2)ONC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO.C2H6/c20-17-7-4-8-18(14-17)21-22-19-11-9-16(10-12-19)13-15-5-2-1-3-6-15;1-2/h1-12,14,21H,13H2;1-2H3