3-(5-phenylfuran-2-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-3-(5-phenyl-2-furyl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-17(2)26-24(29)27-20-10-8-18(9-11-20)16-25-23(28)15-13-21-12-14-22(30-21)19-6-4-3-5-7-19/h3-12,14,17H,13,15-16H2,1-2H3,(H,25,28)(H2,26,27,29)