2-azanyl-3-ethenoxy-N-[4-(2-ethenoxyethylcarbamoylamino)naphthalen-1-yl]propanamide

Systemtic Name: 2-azanyl-3-ethenoxy-N-[4-(2-ethenoxyethylcarbamoylamino)naphthalen-1-yl]propanamide Openeye Name: 2-amino-3-vinyloxy-N-[4-(2-vinyloxyethylcarbamoylamino)-1-naphthyl]propanamide CAS Name: 2-amino-3-ethenoxy-N-[4-[[(2-ethenoxyethylamino)-oxomethyl]amino]-1-naphthalenyl]propanamide IUPAC Name: 2-amino-3-ethenoxy-N-[4-(2-ethenoxyethylcarbamoylamino)naphthalen-1-yl]propanamide Traditional Name: 2-amino-3-vinyloxy-N-[4-(2-vinyloxyethylcarbamoylamino)-1-naphthyl]propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCNC(=O)NC1=CC=C(C2=CC=CC=C21)NC(=O)C(COC=C)N

Isomeric SMILES

C=COCCNC(=O)NC1=CC=C(C2=CC=CC=C21)NC(=O)C(COC=C)N

InChI

InChI=1S/C20H24N4O4/c1-3-27-12-11-22-20(26)24-18-10-9-17(14-7-5-6-8-15(14)18)23-19(25)16(21)13-28-4-2/h3-10,16H,1-2,11-13,21H2,(H,23,25)(H2,22,24,26)