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

Systemtic Name: N-(4-aminocarbonylphenyl)-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(4-carbamoylphenyl)-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-(4-carbamoylphenyl)-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-(4-carbamoylphenyl)-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-(4-carbamoylphenyl)-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-3-8-25-16-14(19)9-12(10-15(16)24-2)18(23)21-13-6-4-11(5-7-13)17(20)22/h4-7,9-10H,3,8H2,1-2H3,(H2,20,22)(H,21,23)