N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3-isobutoxy-benzamide CAS Name: N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3-isobutoxy-benzamide Formula: C30H30N2O3 MolecularWeight: 466.5708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O3/c1-4-32(28-14-8-10-22-9-5-6-13-27(22)28)30(34)23-15-17-25(18-16-23)31-29(33)24-11-7-12-26(19-24)35-20-21(2)3/h5-19,21H,4,20H2,1-3H3,(H,31,33)