N-[1-(3-chlorophenyl)ethyl]-3-ethoxy-4-methoxy-aniline

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-ethoxy-4-methoxy-aniline Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-ethoxy-4-methoxy-aniline CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-ethoxy-4-methoxyaniline IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-ethoxy-4-methoxyaniline Traditional Name: 1-(3-chlorophenyl)ethyl-(3-ethoxy-4-methoxy-phenyl)amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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