N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H28N2O5/c1-5-31(24-12-8-10-19-9-6-7-11-23(19)24)29(33)20-13-15-22(16-14-20)30-28(32)21-17-25(34-2)27(36-4)26(18-21)35-3/h6-18H,5H2,1-4H3,(H,30,32)