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

Systemtic Name: N-[2-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylamino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methylamino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-keto-2-[[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]amino]ethyl]-2-methyl-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C23H28N2O5/c1-16-6-3-4-8-19(16)23(27)25-14-22(26)24-13-17-9-10-20(21(12-17)28-2)30-15-18-7-5-11-29-18/h3-4,6,8-10,12,18H,5,7,11,13-15H2,1-2H3,(H,24,26)(H,25,27)