N-[3-methyl-1-oxidanylidene-1-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[4-(2-oxolanylmethoxy)phenyl]methylamino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[4-(tetrahydrofurfuryloxy)benzyl]carbamoyl]butyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)OCC2CCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(C=C1)OCC2CCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O4/c1-3-18(2)23(27-24(28)20-8-5-4-6-9-20)25(29)26-16-19-11-13-21(14-12-19)31-17-22-10-7-15-30-22/h4-6,8-9,11-14,18,22-23H,3,7,10,15-17H2,1-2H3,(H,26,29)(H,27,28)