1-azanyl-N-(4-phenylmethoxybutyl)tetracene-2-carboxamide

Systemtic Name: 1-azanyl-N-(4-phenylmethoxybutyl)tetracene-2-carboxamide Openeye Name: 1-amino-N-(4-benzyloxybutyl)tetracene-2-carboxamide CAS Name: 1-amino-N-(4-phenylmethoxybutyl)-2-tetracenecarboxamide IUPAC Name: 1-amino-N-(4-phenylmethoxybutyl)tetracene-2-carboxamide Traditional Name: 1-amino-N-(4-benzoxybutyl)tetracene-2-carboxamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCNC(=O)C2=C(C3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COCCCCNC(=O)C2=C(C3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2)N

InChI

InChI=1S/C30H28N2O2/c31-29-27(30(33)32-14-6-7-15-34-20-21-8-2-1-3-9-21)13-12-24-18-25-16-22-10-4-5-11-23(22)17-26(25)19-28(24)29/h1-5,8-13,16-19H,6-7,14-15,20,31H2,(H,32,33)