N-[3-[(1-oxidanyl-3-phenyl-propan-2-yl)carbamoyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[(1-oxidanyl-3-phenyl-propan-2-yl)carbamoyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[(1-benzyl-2-hydroxy-ethyl)carbamoyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[[(1-hydroxy-3-phenylpropan-2-yl)amino]-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(1-hydroxy-3-phenylpropan-2-yl)carbamoyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[(1-benzyl-2-hydroxy-ethyl)carbamoyl]phenyl]-1-naphthamide Formula: C27H24N2O3 MolecularWeight: 424.49106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O3/c30-18-23(16-19-8-2-1-3-9-19)29-26(31)21-12-6-13-22(17-21)28-27(32)25-15-7-11-20-10-4-5-14-24(20)25/h1-15,17,23,30H,16,18H2,(H,28,32)(H,29,31)