3-acetamido-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-acetamido-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-acetamido-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]propanamide CAS Name: 3-acetamido-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]propanamide IUPAC Name: 3-acetamido-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]propanamide Traditional Name: 3-acetamido-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N(C)CC(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)NCCC(=O)N(C)CC(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H21N3O3/c1-13(22)19-11-10-18(24)21(2)12-17(23)20-16-9-5-7-14-6-3-4-8-15(14)16/h3-9H,10-12H2,1-2H3,(H,19,22)(H,20,23)