N-[3-oxidanylidene-3-(4-phenoxybutylamino)propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-(4-phenoxybutylamino)propyl]benzamide Openeye Name: N-[3-oxo-3-(4-phenoxybutylamino)propyl]benzamide CAS Name: N-[3-oxo-3-(4-phenoxybutylamino)propyl]benzamide IUPAC Name: N-[3-oxo-3-(4-phenoxybutylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(4-phenoxybutylamino)propyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c23-19(13-15-22-20(24)17-9-3-1-4-10-17)21-14-7-8-16-25-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,21,23)(H,22,24)