N-[(2-methoxyphenyl)methyl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(pentanoylamino)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(pentanoylamino)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(pentanoylamino)benzamide Traditional Name: N-o-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=CC=C2OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O3/c1-3-4-9-19(23)22-17-12-10-15(11-13-17)20(24)21-14-16-7-5-6-8-18(16)25-2/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,21,24)(H,22,23)