N-(2-methoxyethyl)-3-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-3-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-3-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3/c1-27-13-12-23-22(26)18-9-5-10-19(14-18)24-21(25)15-17-8-4-7-16-6-2-3-11-20(16)17/h2-11,14H,12-13,15H2,1H3,(H,23,26)(H,24,25)