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

Systemtic Name: N-ethyl-4-[2-(2-methylphenoxy)ethanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[[2-(2-methylphenoxy)acetyl]amino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[[2-(2-methylphenoxy)acetyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[[2-(2-methylphenoxy)acetyl]amino]-N-(1-naphthyl)benzamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3/c1-3-30(25-13-8-11-21-10-5-6-12-24(21)25)28(32)22-15-17-23(18-16-22)29-27(31)19-33-26-14-7-4-9-20(26)2/h4-18H,3,19H2,1-2H3,(H,29,31)