2-(2-naphthalen-1-yloxypropanoylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(2-naphthalen-1-yloxypropanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(1-naphthyloxy)propanoylamino]benzamide CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(2-naphthalen-1-yloxypropanoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(1-naphthoxy)propanoylamino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O3/c1-3-15-24-23(27)19-12-6-7-13-20(19)25-22(26)16(2)28-21-14-8-10-17-9-4-5-11-18(17)21/h3-14,16H,1,15H2,2H3,(H,24,27)(H,25,26)