N-(2-methoxyethyl)-2-(2-naphthalen-1-yloxyethanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-naphthalen-1-yloxyethanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-(1-naphthoxy)acetyl]amino]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O4/c1-27-14-13-23-22(26)18-10-4-5-11-19(18)24-21(25)15-28-20-12-6-8-16-7-2-3-9-17(16)20/h2-12H,13-15H2,1H3,(H,23,26)(H,24,25)