N-(2-methoxy-4-methyl-phenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2-methoxy-4-methyl-phenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(2-methoxy-4-methyl-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(2-methoxy-4-methylphenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2-methoxy-4-methylphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(2-methoxy-4-methyl-phenyl)-4-(valerylamino)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C)OC

InChI

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