3-methoxy-N-[4-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyphenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyphenyl]benzamide Openeye Name: N-[4-(1-benzoylpropoxy)phenyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[4-(1-oxo-1-phenylbutan-2-yl)oxyphenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(1-oxo-1-phenylbutan-2-yl)oxyphenyl]benzamide Traditional Name: N-[4-(1-benzoylpropoxy)phenyl]-3-methoxy-benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23NO4/c1-3-22(23(26)17-8-5-4-6-9-17)29-20-14-12-19(13-15-20)25-24(27)18-10-7-11-21(16-18)28-2/h4-16,22H,3H2,1-2H3,(H,25,27)