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

Systemtic Name: N-[[3-[(naphthalen-1-ylcarbonylamino)methyl]phenyl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[3-[(naphthalene-1-carbonylamino)methyl]phenyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[3-[[[1-naphthalenyl(oxo)methyl]amino]methyl]phenyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[3-[(naphthalene-1-carbonylamino)methyl]phenyl]methyl]naphthalene-1-carboxamide Traditional Name: N-[3-[(1-naphthoylamino)methyl]benzyl]-1-naphthamide Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=CC(=CC=C3)CNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=CC(=CC=C3)CNC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H24N2O2/c33-29(27-16-6-12-23-10-1-3-14-25(23)27)31-19-21-8-5-9-22(18-21)20-32-30(34)28-17-7-13-24-11-2-4-15-26(24)28/h1-18H,19-20H2,(H,31,33)(H,32,34)