N1,N4-bis(naphthalen-1-ylcarbonyl)-N1,N4-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(naphthalen-1-ylcarbonyl)-N1,N4-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide Openeye Name: N1,N4-bis(naphthalene-1-carbonyl)-N1,N4-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide CAS Name: N1,N4-bis[1-naphthalenyl(oxo)methyl]-N1,N4-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(naphthalene-1-carbonyl)-1-N,4-N-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide Traditional Name: N,N'-bis(1-naphthoyl)-N,N'-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide Formula: C50H38N2O4 MolecularWeight: 730.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)C(=O)N(C(C)C6=CC=CC=C6)C(=O)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)C(=O)N([C@@H](C)C6=CC=CC=C6)C(=O)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C50H38N2O4/c1-33(35-17-5-3-6-18-35)51(47(53)43-29-15-23-37-21-9-11-25-39(37)43)49(55)45-31-32-46(42-28-14-13-27-41(42)45)50(56)52(34(2)36-19-7-4-8-20-36)48(54)44-30-16-24-38-22-10-12-26-40(38)44/h3-34H,1-2H3/t33-,34-/m0/s1