3-chloranyl-4-methoxy-N-[(2-phenethyloxyphenyl)methyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2-phenethyloxyphenyl)methyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[(2-phenethyloxyphenyl)methyl]aniline CAS Name: 3-chloro-4-methoxy-N-[(2-phenethyloxyphenyl)methyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[(2-phenethyloxyphenyl)methyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(2-phenethyloxybenzyl)amine Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=C2OCCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=C2OCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClNO2/c1-25-22-12-11-19(15-20(22)23)24-16-18-9-5-6-10-21(18)26-14-13-17-7-3-2-4-8-17/h2-12,15,24H,13-14,16H2,1H3