3-chloranyl-N-[(4-ethylphenyl)methyl]-4,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-N-[(4-ethylphenyl)methyl]-4,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-chloro-N-[(4-ethylphenyl)methyl]-4,5-dimethoxy-N-(3-pyridylmethyl)benzamide CAS Name: 3-chloro-N-[(4-ethylphenyl)methyl]-4,5-dimethoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-chloro-N-[(4-ethylphenyl)methyl]-4,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-chloro-N-(4-ethylbenzyl)-4,5-dimethoxy-N-(3-pyridylmethyl)benzamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C24H25ClN2O3/c1-4-17-7-9-18(10-8-17)15-27(16-19-6-5-11-26-14-19)24(28)20-12-21(25)23(30-3)22(13-20)29-2/h5-14H,4,15-16H2,1-3H3