N-(4-ethoxyphenyl)-2-(2-naphthalen-2-yloxyethanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-naphthalen-2-yloxyethanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: 2-[[2-(2-naphthoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H24N2O4/c1-2-32-22-15-12-21(13-16-22)28-27(31)24-9-5-6-10-25(24)29-26(30)18-33-23-14-11-19-7-3-4-8-20(19)17-23/h3-17H,2,18H2,1H3,(H,28,31)(H,29,30)