(2R)-2-(4-cyanophenoxy)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N(C)CC(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O3/c1-16(29-19-12-10-17(14-24)11-13-19)23(28)26(2)15-22(27)25-21-9-5-7-18-6-3-4-8-20(18)21/h3-13,16H,15H2,1-2H3,(H,25,27)/t16-/m1/s1