N-[(3-chlorophenyl)methyl]-3-ethoxy-4-methoxy-aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-ethoxy-4-methoxy-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-3-ethoxy-4-methoxy-aniline CAS Name: N-[(3-chlorophenyl)methyl]-3-ethoxy-4-methoxyaniline IUPAC Name: N-[(3-chlorophenyl)methyl]-3-ethoxy-4-methoxyaniline Traditional Name: (3-chlorobenzyl)-(3-ethoxy-4-methoxy-phenyl)amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C16H18ClNO2/c1-3-20-16-10-14(7-8-15(16)19-2)18-11-12-5-4-6-13(17)9-12/h4-10,18H,3,11H2,1-2H3