N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC=C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC=C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C26H28N2O4/c1-3-15-28(26(30)22-11-7-12-23(18-22)31-2)20-25(29)27(19-24-13-8-17-32-24)16-14-21-9-5-4-6-10-21/h3-13,17-18H,1,14-16,19-20H2,2H3