N-[2-chloranyl-5-(propanoylamino)phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[2-chloranyl-5-(propanoylamino)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[2-chloro-5-(propanoylamino)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[2-chloro-5-(1-oxopropylamino)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[2-chloro-5-(propanoylamino)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-(2-chloro-5-propionamido-phenyl)-2-methoxy-3-methyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=C(C(=CC=C2)C)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=C(C(=CC=C2)C)OC

InChI

InChI=1S/C18H19ClN2O3/c1-4-16(22)20-12-8-9-14(19)15(10-12)21-18(23)13-7-5-6-11(2)17(13)24-3/h5-10H,4H2,1-3H3,(H,20,22)(H,21,23)