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

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(naphthalen-1-ylcarbonylamino)phenyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-(naphthalene-1-carbonylamino)phenyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-(naphthalene-1-carbonylamino)phenyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-(1-naphthoylamino)phenyl]phenyl]-1-naphthamide Formula: C36H28N2O4 MolecularWeight: 552.61852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)OC)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)OC)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H28N2O4/c1-41-33-21-25(17-19-31(33)37-35(39)29-15-7-11-23-9-3-5-13-27(23)29)26-18-20-32(34(22-26)42-2)38-36(40)30-16-8-12-24-10-4-6-14-28(24)30/h3-22H,1-2H3,(H,37,39)(H,38,40)