3-methyl-N-[3-oxidanylidene-3-[(4-propylphenyl)amino]propyl]benzamide

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-[(4-propylphenyl)amino]propyl]benzamide Openeye Name: 3-methyl-N-[3-oxo-3-(4-propylanilino)propyl]benzamide CAS Name: 3-methyl-N-[3-oxo-3-(4-propylanilino)propyl]benzamide IUPAC Name: 3-methyl-N-[3-oxo-3-(4-propylanilino)propyl]benzamide Traditional Name: N-[3-keto-3-(4-propylanilino)propyl]-3-methyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C20H24N2O2/c1-3-5-16-8-10-18(11-9-16)22-19(23)12-13-21-20(24)17-7-4-6-15(2)14-17/h4,6-11,14H,3,5,12-13H2,1-2H3,(H,21,24)(H,22,23)