N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-1-naphthamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H18N2O2/c1-3-17-15(19)11(2)18-16(20)14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,3H2,1-2H3,(H,17,19)(H,18,20)