4-tert-butyl-N-[3-(2-naphthalen-1-ylethanoylamino)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(2-naphthalen-1-ylethanoylamino)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[2-(1-naphthyl)acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(2-naphthalen-1-ylacetyl)amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[2-(1-naphthyl)acetyl]amino]phenyl]benzamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H28N2O2/c1-29(2,3)23-16-14-21(15-17-23)28(33)31-25-12-7-11-24(19-25)30-27(32)18-22-10-6-9-20-8-4-5-13-26(20)22/h4-17,19H,18H2,1-3H3,(H,30,32)(H,31,33)