N-aminocarbonyl-2-[1-(aminomethyl)naphthalen-2-yl]oxy-propanamide

Systemtic Name: N-aminocarbonyl-2-[1-(aminomethyl)naphthalen-2-yl]oxy-propanamide Openeye Name: 2-[[1-(aminomethyl)-2-naphthyl]oxy]-N-carbamoyl-propanamide CAS Name: 2-[[1-(aminomethyl)-2-naphthalenyl]oxy]-N-carbamoylpropanamide IUPAC Name: 2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-carbamoylpropanamide Traditional Name: 2-[1-(aminomethyl)-2-naphthoxy]-N-carbamoyl-propionamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(C2=CC=CC=C2C=C1)CN

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=C(C2=CC=CC=C2C=C1)CN

InChI

InChI=1S/C15H17N3O3/c1-9(14(19)18-15(17)20)21-13-7-6-10-4-2-3-5-11(10)12(13)8-16/h2-7,9H,8,16H2,1H3,(H3,17,18,19,20)