4-(2-naphthalen-1-ylethanoylamino)-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-(2-naphthalen-1-ylethanoylamino)-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[[2-(1-naphthyl)acetyl]amino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-[[(2S)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(2-naphthalen-1-ylacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[[2-(1-naphthyl)acetyl]amino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3/c27-23(15-19-7-3-6-17-5-1-2-9-22(17)19)26-20-12-10-18(11-13-20)24(28)25-16-21-8-4-14-29-21/h1-3,5-7,9-13,21H,4,8,14-16H2,(H,25,28)(H,26,27)/t21-/m0/s1