4-[(2-naphthalen-2-ylethanoylamino)methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[(2-naphthalen-2-ylethanoylamino)methyl]-N-phenethyl-benzamide Openeye Name: 4-[[[2-(2-naphthyl)acetyl]amino]methyl]-N-phenethyl-benzamide CAS Name: 4-[[[2-(2-naphthalenyl)-1-oxoethyl]amino]methyl]-N-phenethylbenzamide IUPAC Name: 4-[[(2-naphthalen-2-ylacetyl)amino]methyl]-N-phenethylbenzamide Traditional Name: 4-[[[2-(2-naphthyl)acetyl]amino]methyl]-N-phenethyl-benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H26N2O2/c31-27(19-23-12-13-24-8-4-5-9-26(24)18-23)30-20-22-10-14-25(15-11-22)28(32)29-17-16-21-6-2-1-3-7-21/h1-15,18H,16-17,19-20H2,(H,29,32)(H,30,31)