N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-2-methyl-aniline

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-2-methyl-aniline Openeye Name: N-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyl]-2-methyl-aniline CAS Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-2-methylaniline IUPAC Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-2-methylaniline Traditional Name: (3-chloro-5-ethoxy-4-methoxy-benzyl)-(o-tolyl)amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=CC=C2C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=CC=C2C)Cl)OC

InChI

InChI=1S/C17H20ClNO2/c1-4-21-16-10-13(9-14(18)17(16)20-3)11-19-15-8-6-5-7-12(15)2/h5-10,19H,4,11H2,1-3H3