4-methoxy-N-[4-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[1-(4-isobutoxy-3-methoxy-phenyl)ethylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[1-(4-isobutoxy-3-methoxy-phenyl)ethylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C25H34N2O5/c1-17(2)16-32-22-13-10-20(15-23(22)31-5)18(3)27-24(28)7-6-14-26-25(29)19-8-11-21(30-4)12-9-19/h8-13,15,17-18H,6-7,14,16H2,1-5H3,(H,26,29)(H,27,28)