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

Systemtic Name: 4-methoxy-N-[4-[[4-(2-methoxyethanoylamino)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[4-[(2-methoxyacetyl)amino]anilino]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[4-[(2-methoxyacetyl)amino]anilino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[4-[(2-methoxyacetyl)amino]anilino]butyl]-4-methoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O5/c1-28-14-20(26)24-17-9-7-16(8-10-17)23-19(25)4-3-13-22-21(27)15-5-11-18(29-2)12-6-15/h5-12H,3-4,13-14H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)