N-[(4-methoxyphenyl)methyl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(pentanoylamino)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(pentanoylamino)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(pentanoylamino)benzamide Traditional Name: N-p-anisyl-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)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-3-4-5-19(23)22-17-10-8-16(9-11-17)20(24)21-14-15-6-12-18(25-2)13-7-15/h6-13H,3-5,14H2,1-2H3,(H,21,24)(H,22,23)