N-(anthracen-1-ylmethyl)-2-azanyl-3-phenyl-propanamide

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

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC3=CC4=CC=CC=C4C=C32)N

InChI

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