2-methoxy-N-[3-oxidanylidene-3-[(4-pentylphenyl)amino]propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-3-[(4-pentylphenyl)amino]propyl]benzamide Openeye Name: 2-methoxy-N-[3-oxo-3-(4-pentylanilino)propyl]benzamide CAS Name: 2-methoxy-N-[3-oxo-3-(4-pentylanilino)propyl]benzamide IUPAC Name: 2-methoxy-N-[3-oxo-3-(4-pentylanilino)propyl]benzamide Traditional Name: N-[3-(4-amylanilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O3/c1-3-4-5-8-17-11-13-18(14-12-17)24-21(25)15-16-23-22(26)19-9-6-7-10-20(19)27-2/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,23,26)(H,24,25)