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

Systemtic Name: N-[1-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5/c1-4-18(2)24(28-25(29)20-9-6-5-7-10-20)26(30)27-16-19-12-13-22(23(15-19)31-3)33-17-21-11-8-14-32-21/h5-7,9-10,12-13,15,18,21,24H,4,8,11,14,16-17H2,1-3H3,(H,27,30)(H,28,29)