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

Systemtic Name: 2-(2-naphthalen-1-yloxyethanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-naphthalen-1-yloxyacetyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(1-naphthoxy)acetyl]amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O3/c1-2-14-23-22(26)18-11-5-6-12-19(18)24-21(25)15-27-20-13-7-9-16-8-3-4-10-17(16)20/h2-13H,1,14-15H2,(H,23,26)(H,24,25)