N-anthracen-2-yl-2-azanyl-3-phenyl-propanamide

Systemtic Name: N-anthracen-2-yl-2-azanyl-3-phenyl-propanamide Openeye Name: 2-amino-N-(2-anthryl)-3-phenyl-propanamide CAS Name: 2-amino-N-(2-anthracenyl)-3-phenylpropanamide IUPAC Name: 2-amino-N-anthracen-2-yl-3-phenylpropanamide Traditional Name: 2-amino-N-(2-anthryl)-3-phenyl-propionamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC4=CC=CC=C4C=C3C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC4=CC=CC=C4C=C3C=C2)N

InChI

InChI=1S/C23H20N2O/c24-22(12-16-6-2-1-3-7-16)23(26)25-21-11-10-19-13-17-8-4-5-9-18(17)14-20(19)15-21/h1-11,13-15,22H,12,24H2,(H,25,26)