N-[2-methyl-4-[3-methyl-4-(naphthalen-1-ylcarbonylamino)phenyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(naphthalen-1-ylcarbonylamino)phenyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-methyl-4-[3-methyl-4-(naphthalene-1-carbonylamino)phenyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-(naphthalene-1-carbonylamino)phenyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-methyl-4-[3-methyl-4-(1-naphthoylamino)phenyl]phenyl]-1-naphthamide Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H28N2O2/c1-23-21-27(17-19-33(23)37-35(39)31-15-7-11-25-9-3-5-13-29(25)31)28-18-20-34(24(2)22-28)38-36(40)32-16-8-12-26-10-4-6-14-30(26)32/h3-22H,1-2H3,(H,37,39)(H,38,40)