3-chloranyl-N-(1-cyclopropylethyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(1-cyclopropylethyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(1-cyclopropylethyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(1-cyclopropylethyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(1-cyclopropylethyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(1-cyclopropylethyl)-5-methoxy-4-propoxy-benzamide Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2CC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2CC2)OC

InChI

InChI=1S/C16H22ClNO3/c1-4-7-21-15-13(17)8-12(9-14(15)20-3)16(19)18-10(2)11-5-6-11/h8-11H,4-7H2,1-3H3,(H,18,19)