N-[4-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylamino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]amino]butyl]benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCCNC(=O)C2=CC=CC=C2)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCCNC(=O)C2=CC=CC=C2)OCC3CCCO3

InChI

InChI=1S/C24H30N2O5/c1-29-22-15-18(11-12-21(22)31-17-20-9-6-14-30-20)16-26-23(27)10-5-13-25-24(28)19-7-3-2-4-8-19/h2-4,7-8,11-12,15,20H,5-6,9-10,13-14,16-17H2,1H3,(H,25,28)(H,26,27)