4-(hexanoylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-(hexanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(hexanoylamino)-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-(1-oxohexylamino)benzamide IUPAC Name: 4-(hexanoylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(caproylamino)-N-(4-methoxyphenyl)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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