N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-2-pentoxy-benzamide CAS Name: N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]benzamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H32N2O3/c1-3-5-10-22-36-29-17-9-8-15-27(29)30(34)32-25-20-18-24(19-21-25)31(35)33(4-2)28-16-11-13-23-12-6-7-14-26(23)28/h6-9,11-21H,3-5,10,22H2,1-2H3,(H,32,34)