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

Systemtic Name: 4-[(2-naphthalen-2-ylethanoylamino)methyl]benzamide Openeye Name: 4-[[[2-(2-naphthyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(2-naphthalenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[(2-naphthalen-2-ylacetyl)amino]methyl]benzamide Traditional Name: 4-[[[2-(2-naphthyl)acetyl]amino]methyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N2O2/c21-20(24)17-9-5-14(6-10-17)13-22-19(23)12-15-7-8-16-3-1-2-4-18(16)11-15/h1-11H,12-13H2,(H2,21,24)(H,22,23)