N-cyclohexyl-N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-cyclohexyl-N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-3,4-dimethoxy-benzamide CAS Name: N-cyclohexyl-N-[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexyl-3,4-dimethoxybenzamide Traditional Name: N-[2-[benzyl(2-furfuryl)amino]-2-keto-ethyl]-N-cyclohexyl-3,4-dimethoxy-benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C4CCCCC4)OC

InChI

InChI=1S/C29H34N2O5/c1-34-26-16-15-23(18-27(26)35-2)29(33)31(24-12-7-4-8-13-24)21-28(32)30(20-25-14-9-17-36-25)19-22-10-5-3-6-11-22/h3,5-6,9-11,14-18,24H,4,7-8,12-13,19-21H2,1-2H3