N-[3-(butanoylamino)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[3-(butanoylamino)phenyl]-3-propoxy-benzamide Openeye Name: N-[3-(butanoylamino)phenyl]-3-propoxy-benzamide CAS Name: N-[3-(1-oxobutylamino)phenyl]-3-propoxybenzamide IUPAC Name: N-[3-(butanoylamino)phenyl]-3-propoxybenzamide Traditional Name: N-(3-butyramidophenyl)-3-propoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCC

InChI

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