N-[4-[[3-(furan-2-ylmethoxymethyl)phenyl]methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[3-(furan-2-ylmethoxymethyl)phenyl]methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[3-(2-furylmethoxymethyl)phenyl]methylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[3-(2-furanylmethoxymethyl)phenyl]methylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[3-(furan-2-ylmethoxymethyl)phenyl]methylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[3-(2-furfuryloxymethyl)benzyl]amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CO3

InChI

InChI=1S/C25H28N2O5/c1-30-22-11-9-21(10-12-22)25(29)26-13-3-8-24(28)27-16-19-5-2-6-20(15-19)17-31-18-23-7-4-14-32-23/h2,4-7,9-12,14-15H,3,8,13,16-18H2,1H3,(H,26,29)(H,27,28)