N-ethyl-4-[2-(3-methylphenoxy)ethanoylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: N-ethyl-4-[2-(3-methylphenoxy)ethanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[[2-(3-methylphenoxy)acetyl]amino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[[2-(3-methylphenoxy)acetyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[[2-(3-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(=C4)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)C

InChI

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