N-[4-methyl-3-(2-naphthalen-1-ylethanoylamino)phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-methyl-3-(2-naphthalen-1-ylethanoylamino)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-methyl-3-[[2-(1-naphthyl)acetyl]amino]phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-methyl-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-methyl-3-[(2-naphthalen-1-ylacetyl)amino]phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-methyl-3-[[2-(1-naphthyl)acetyl]amino]phenyl]-2-(1-naphthyl)acetamide Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H26N2O2/c1-21-16-17-26(32-30(34)18-24-12-6-10-22-8-2-4-14-27(22)24)20-29(21)33-31(35)19-25-13-7-11-23-9-3-5-15-28(23)25/h2-17,20H,18-19H2,1H3,(H,32,34)(H,33,35)