N-ethyl-N-naphthalen-1-yl-4-(propanoylamino)benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-(propanoylamino)benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-(propanoylamino)benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-(propanoylamino)benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-propionamido-benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-3-21(25)23-18-14-12-17(13-15-18)22(26)24(4-2)20-11-7-9-16-8-5-6-10-19(16)20/h5-15H,3-4H2,1-2H3,(H,23,25)