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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[homoveratryl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(O3)C

InChI

InChI=1S/C29H34N2O5/c1-6-16-31(29(33)24-11-7-21(2)8-12-24)20-28(32)30(19-25-13-9-22(3)36-25)17-15-23-10-14-26(34-4)27(18-23)35-5/h6-14,18H,1,15-17,19-20H2,2-5H3