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

Systemtic Name: N-[2-methyl-4-[[3-methyl-4-(naphthalen-1-ylcarbonylamino)phenyl]methyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-methyl-4-[[3-methyl-4-(naphthalene-1-carbonylamino)phenyl]methyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[2-methyl-4-[[3-methyl-4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]methyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-methyl-4-[[3-methyl-4-(naphthalene-1-carbonylamino)phenyl]methyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-methyl-4-[3-methyl-4-(1-naphthoylamino)benzyl]phenyl]-1-naphthamide Formula: C37H30N2O2 MolecularWeight: 534.6463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=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)CC2=CC(=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C37H30N2O2/c1-24-21-26(17-19-34(24)38-36(40)32-15-7-11-28-9-3-5-13-30(28)32)23-27-18-20-35(25(2)22-27)39-37(41)33-16-8-12-29-10-4-6-14-31(29)33/h3-22H,23H2,1-2H3,(H,38,40)(H,39,41)