2-[(4-cyanophenyl)methyl-prop-2-enyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methyl-prop-2-enyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[allyl-[(4-cyanophenyl)methyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[(4-cyanophenyl)methyl-prop-2-enylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(4-cyanophenyl)methyl-prop-2-enylamino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[allyl-(4-cyanobenzyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC=C)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC=C)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C27H29N3O2/c1-3-16-29(19-25-12-10-24(18-28)11-13-25)21-27(31)30(20-26-14-9-22(2)32-26)17-15-23-7-5-4-6-8-23/h3-14H,1,15-17,19-21H2,2H3