N-[1-[[3-(furan-2-ylmethoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[3-(furan-2-ylmethoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[3-(2-furylmethoxymethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[3-(2-furanylmethoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[3-(furan-2-ylmethoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[3-(2-furfuryloxymethyl)benzyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)COCC2=CC=CO2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC=C1)COCC2=CC=CO2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O5/c1-18(2)24(28-25(29)21-9-11-22(31-3)12-10-21)26(30)27-15-19-6-4-7-20(14-19)16-32-17-23-8-5-13-33-23/h4-14,18,24H,15-17H2,1-3H3,(H,27,30)(H,28,29)