3-chloranyl-5-methoxy-N-[(2-methoxypyridin-4-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[(2-methoxypyridin-4-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[(2-methoxy-4-pyridyl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[(2-methoxypyridin-4-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[(2-methoxy-4-pyridyl)methyl]-4-propoxy-benzamide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=NC=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=NC=C2)OC)OC

InChI

InChI=1S/C18H21ClN2O4/c1-4-7-25-17-14(19)9-13(10-15(17)23-2)18(22)21-11-12-5-6-20-16(8-12)24-3/h5-6,8-10H,4,7,11H2,1-3H3,(H,21,22)