4-methoxy-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methoxy-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-4-methoxy-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O4/c1-4-17-29(27(31)23-11-14-24(32-3)15-12-23)20-26(30)28(19-25-13-10-21(2)33-25)18-16-22-8-6-5-7-9-22/h4-15H,1,16-20H2,2-3H3