N-[(2,4-dichlorophenyl)methyl]-3-phenylmethoxy-aniline

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-phenylmethoxy-aniline Openeye Name: 3-benzyloxy-N-[(2,4-dichlorophenyl)methyl]aniline CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-phenylmethoxyaniline IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-phenylmethoxyaniline Traditional Name: (3-benzoxyphenyl)-(2,4-dichlorobenzyl)amine Formula: C20H17Cl2NO MolecularWeight: 358.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO/c21-17-10-9-16(20(22)11-17)13-23-18-7-4-8-19(12-18)24-14-15-5-2-1-3-6-15/h1-12,23H,13-14H2