4-methoxy-N-[4-[[4-(2-methoxyethoxy)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[[4-(2-methoxyethoxy)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[4-(2-methoxyethoxy)anilino]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[4-(2-methoxyethoxy)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[4-(2-methoxyethoxy)anilino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[4-(2-methoxyethoxy)anilino]butyl]-4-methoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O5/c1-26-14-15-28-19-11-7-17(8-12-19)23-20(24)4-3-13-22-21(25)16-5-9-18(27-2)10-6-16/h5-12H,3-4,13-15H2,1-2H3,(H,22,25)(H,23,24)