(2S)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[2-(ethylamino)-2-oxo-ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[2-(ethylamino)-2-oxoethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[2-(ethylamino)-2-oxoethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[2-(ethylamino)-2-keto-ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCNC(=O)CNC(=O)[C@@H](C)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-4-19-17(21)11-20-18(22)12(2)13-5-6-15-10-16(23-3)8-7-14(15)9-13/h5-10,12H,4,11H2,1-3H3,(H,19,21)(H,20,22)/t12-/m0/s1