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

Systemtic Name: 2-(2-naphthalen-2-yloxypropanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(2-naphthyloxy)propanoylamino]benzamide CAS Name: 2-[[2-(2-naphthalenyloxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(2-naphthalen-2-yloxypropanoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC3=CC=CC=C3C=C2

InChI

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