3-chloranyl-N-[3-methoxy-4-(pentanoylamino)phenyl]-4-methyl-benzamide

Systemtic Name: 3-chloranyl-N-[3-methoxy-4-(pentanoylamino)phenyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[3-methoxy-4-(pentanoylamino)phenyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[3-methoxy-4-(1-oxopentylamino)phenyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[3-methoxy-4-(pentanoylamino)phenyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[3-methoxy-4-(valerylamino)phenyl]-4-methyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-4-5-6-19(24)23-17-10-9-15(12-18(17)26-3)22-20(25)14-8-7-13(2)16(21)11-14/h7-12H,4-6H2,1-3H3,(H,22,25)(H,23,24)