N-(3-methoxypropyl)-2-(2-naphthalen-1-yloxyethanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-naphthalen-1-yloxyethanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-2-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[[2-(1-naphthoxy)acetyl]amino]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-28-15-7-14-24-23(27)19-11-4-5-12-20(19)25-22(26)16-29-21-13-6-9-17-8-2-3-10-18(17)21/h2-6,8-13H,7,14-16H2,1H3,(H,24,27)(H,25,26)