N-[4-(butanoylamino)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(butanoylamino)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(butanoylamino)phenyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[4-(1-oxobutylamino)phenyl]benzamide IUPAC Name: N-[4-(butanoylamino)phenyl]-3-methoxybenzamide Traditional Name: N-(4-butyramidophenyl)-3-methoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-5-17(21)19-14-8-10-15(11-9-14)20-18(22)13-6-4-7-16(12-13)23-2/h4,6-12H,3,5H2,1-2H3,(H,19,21)(H,20,22)