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

Systemtic Name: N-(2-methoxyethyl)-4-(2-naphthalen-2-yloxyethanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-4-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[2-(2-naphthoxy)acetyl]amino]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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