1-azanyl-N-[2-[methyl-(phenylmethyl)amino]ethanoyl]tetracene-2-carboxamide

Systemtic Name: 1-azanyl-N-[2-[methyl-(phenylmethyl)amino]ethanoyl]tetracene-2-carboxamide Openeye Name: 1-amino-N-[2-[benzyl(methyl)amino]acetyl]tetracene-2-carboxamide CAS Name: 1-amino-N-[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]-2-tetracenecarboxamide IUPAC Name: 1-amino-N-[2-[benzyl(methyl)amino]acetyl]tetracene-2-carboxamide Traditional Name: 1-amino-N-[2-[benzyl(methyl)amino]acetyl]tetracene-2-carboxamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC(=O)C2=C(C3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC(=O)C2=C(C3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2)N

InChI

InChI=1S/C29H25N3O2/c1-32(17-19-7-3-2-4-8-19)18-27(33)31-29(34)25-12-11-22-15-23-13-20-9-5-6-10-21(20)14-24(23)16-26(22)28(25)30/h2-16H,17-18,30H2,1H3,(H,31,33,34)