N-(3-acetamidophenyl)-3-chloranyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-(3-acetamidophenyl)-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C19H21ClN2O4/c1-4-8-26-18-16(20)9-13(10-17(18)25-3)19(24)22-15-7-5-6-14(11-15)21-12(2)23/h5-7,9-11H,4,8H2,1-3H3,(H,21,23)(H,22,24)