N-[(4-chlorophenyl)methyl]-2-methoxy-5-phenyl-aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-phenyl-aniline Openeye Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-phenyl-aniline CAS Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-phenylaniline IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-phenylaniline Traditional Name: (4-chlorobenzyl)-(2-methoxy-5-phenyl-phenyl)amine Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO/c1-23-20-12-9-17(16-5-3-2-4-6-16)13-19(20)22-14-15-7-10-18(21)11-8-15/h2-13,22H,14H2,1H3