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

Systemtic Name: 3-chloranyl-5-methoxy-N-(1-phenylethyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(1-phenylethyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(1-phenylethyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(1-phenylethyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(1-phenylethyl)-4-propoxy-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-4-10-24-18-16(20)11-15(12-17(18)23-3)19(22)21-13(2)14-8-6-5-7-9-14/h5-9,11-13H,4,10H2,1-3H3,(H,21,22)