2-[methyl(naphthalen-2-ylmethyl)amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[methyl(2-naphthylmethyl)amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[methyl(2-naphthalenylmethyl)amino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[methyl(2-naphthylmethyl)amino]-N-(propylcarbamoyl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)CC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H23N3O2/c1-3-10-19-18(23)20-17(22)13-21(2)12-14-8-9-15-6-4-5-7-16(15)11-14/h4-9,11H,3,10,12-13H2,1-2H3,(H2,19,20,22,23)