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

Systemtic Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-2-propoxy-benzamide CAS Name: N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-propoxybenzamide Traditional Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-2-propoxy-benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H28N2O3/c1-3-20-34-27-15-8-7-13-25(27)28(32)30-23-18-16-22(17-19-23)29(33)31(4-2)26-14-9-11-21-10-5-6-12-24(21)26/h5-19H,3-4,20H2,1-2H3,(H,30,32)