N-(3-methoxypropyl)-4-(2-naphthalen-2-yloxyethanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(2-naphthalen-2-yloxyethanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-4-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[[2-(2-naphthoxy)acetyl]amino]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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