N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-4-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-4-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-4-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-4-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-4-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H32N2O4/c1-37-28-15-11-26(12-16-28)32(17-19-38-20-18-32)22-33-31(36)24-9-13-27(14-10-24)34-30(35)21-25-7-4-6-23-5-2-3-8-29(23)25/h2-16H,17-22H2,1H3,(H,33,36)(H,34,35)