N-[4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methylamino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]amino]-4-keto-butyl]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCCNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCCNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C23H29N3O5/c1-26(2)22(28)16-31-19-12-11-17(14-20(19)30-3)15-25-21(27)10-7-13-24-23(29)18-8-5-4-6-9-18/h4-6,8-9,11-12,14H,7,10,13,15-16H2,1-3H3,(H,24,29)(H,25,27)