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

Systemtic Name: N-ethyl-4-[2-(2-methoxyphenoxy)ethanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(1-naphthyl)benzamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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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=C4OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C28H26N2O4/c1-3-30(24-12-8-10-20-9-4-5-11-23(20)24)28(32)21-15-17-22(18-16-21)29-27(31)19-34-26-14-7-6-13-25(26)33-2/h4-18H,3,19H2,1-2H3,(H,29,31)