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

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

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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=CC=C4OCC(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCC(C)C

InChI

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