N-(anthracen-9-ylmethyl)-2-azanyl-3-phenyl-propanamide

Systemtic Name: N-(anthracen-9-ylmethyl)-2-azanyl-3-phenyl-propanamide Openeye Name: 2-amino-N-(9-anthrylmethyl)-3-phenyl-propanamide CAS Name: 2-amino-N-(9-anthracenylmethyl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(anthracen-9-ylmethyl)-3-phenylpropanamide Traditional Name: 2-amino-N-(9-anthrylmethyl)-3-phenyl-propionamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=C3C=CC=CC3=CC4=CC=CC=C42)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=C3C=CC=CC3=CC4=CC=CC=C42)N

InChI

InChI=1S/C24H22N2O/c25-23(14-17-8-2-1-3-9-17)24(27)26-16-22-20-12-6-4-10-18(20)15-19-11-5-7-13-21(19)22/h1-13,15,23H,14,16,25H2,(H,26,27)