3-chloranyl-N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline Openeye Name: 3-chloro-N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline CAS Name: 3-chloro-N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline IUPAC Name: 3-chloro-N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(4-ethoxybenzyl)-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC2=NC(=NO2)C)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC2=NC(=NO2)C)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-4-26-17-8-5-15(6-9-17)12-24(13-20-22-14(2)23-27-20)16-7-10-19(25-3)18(21)11-16/h5-11H,4,12-13H2,1-3H3