N-ethyl-N-naphthalen-1-yl-4-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-4-[[2-(2-isopropylphenoxy)acetyl]amino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-4-[[2-(2-isopropylphenoxy)acetyl]amino]-N-(1-naphthyl)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)COC4=CC=CC=C4C(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C(C)C

InChI

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