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

Systemtic Name: N4-naphthalen-1-ylcarbonyl-N1,N4-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide Openeye Name: N4-(naphthalene-1-carbonyl)-N1,N4-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide CAS Name: N4-[1-naphthalenyl(oxo)methyl]-N1,N4-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide IUPAC Name: 4-N-(naphthalene-1-carbonyl)-1-N,4-N-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide Traditional Name: N'-(1-naphthoyl)-N,N'-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide Formula: C39H32N2O3 MolecularWeight: 576.68298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C3=CC=CC=C32)C(=O)N(C(C)C4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C3=CC=CC=C32)C(=O)N([C@@H](C)C4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C39H32N2O3/c1-26(28-14-5-3-6-15-28)40-37(42)34-24-25-36(33-22-12-11-21-32(33)34)39(44)41(27(2)29-16-7-4-8-17-29)38(43)35-23-13-19-30-18-9-10-20-31(30)35/h3-27H,1-2H3,(H,40,42)/t26-,27-/m0/s1