N-(cyclopropylmethyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-[homoveratryl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC3CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC3CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H36N2O6/c1-21-5-11-26(38-21)19-31(16-15-22-8-14-27(36-3)28(17-22)37-4)29(33)20-32(18-23-6-7-23)30(34)24-9-12-25(35-2)13-10-24/h5,8-14,17,23H,6-7,15-16,18-20H2,1-4H3