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

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-methyl-benzamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-methyl-benzamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-4-methylbenzamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-methylbenzamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]-4-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-5-6-19(23)22-17-12-11-16(13-18(17)25-3)21-20(24)15-9-7-14(2)8-10-15/h7-13H,4-6H2,1-3H3,(H,21,24)(H,22,23)