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

Systemtic Name: N1,N4-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide CAS Name: N1,N4-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide Traditional Name: N,N'-bis[(1S)-1-phenylethyl]naphthalene-1,4-dicarboxamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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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)NC(C)C4=CC=CC=C4

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

InChI

InChI=1S/C28H26N2O2/c1-19(21-11-5-3-6-12-21)29-27(31)25-17-18-26(24-16-10-9-15-23(24)25)28(32)30-20(2)22-13-7-4-8-14-22/h3-20H,1-2H3,(H,29,31)(H,30,32)/t19-,20-/m0/s1