4-butoxy-N-[2-[[3-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[[3-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[3-[(2-methoxyacetyl)amino]anilino]ethyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C22H27N3O5/c1-3-4-12-30-19-10-8-16(9-11-19)22(28)23-14-20(26)24-17-6-5-7-18(13-17)25-21(27)15-29-2/h5-11,13H,3-4,12,14-15H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)