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

Systemtic Name: 3-chloranyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-methyl-aniline Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-chloro-2-methyl-aniline CAS Name: 3-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-methylaniline IUPAC Name: 3-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-methylaniline Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(3-chloro-2-methyl-phenyl)amine Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22ClNO2/c1-16-19(23)9-6-10-20(16)24-14-18-11-12-21(22(13-18)25-2)26-15-17-7-4-3-5-8-17/h3-13,24H,14-15H2,1-2H3