N-(3-methoxypropyl)-4-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-4-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O3/c1-28-15-5-14-24-23(27)18-10-12-20(13-11-18)25-22(26)16-19-8-4-7-17-6-2-3-9-21(17)19/h2-4,6-13H,5,14-16H2,1H3,(H,24,27)(H,25,26)