N-anthracen-1-yl-2-azanyl-3-phenyl-propanamide

Systemtic Name: N-anthracen-1-yl-2-azanyl-3-phenyl-propanamide Openeye Name: 2-amino-N-(1-anthryl)-3-phenyl-propanamide CAS Name: 2-amino-N-(1-anthracenyl)-3-phenylpropanamide IUPAC Name: 2-amino-N-anthracen-1-yl-3-phenylpropanamide Traditional Name: 2-amino-N-(1-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=CC=CC3=CC4=CC=CC=C4C=C32)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=CC4=CC=CC=C4C=C32)N

InChI

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