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

Systemtic Name: N-methyl-3-(3-methylphenoxy)-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: N-methyl-3-(3-methylphenoxy)-N-[2-(1-naphthylamino)-2-oxo-ethyl]propanamide CAS Name: N-methyl-3-(3-methylphenoxy)-N-[2-(1-naphthalenylamino)-2-oxoethyl]propanamide IUPAC Name: N-methyl-3-(3-methylphenoxy)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-3-(3-methylphenoxy)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O3/c1-17-7-5-10-19(15-17)28-14-13-23(27)25(2)16-22(26)24-21-12-6-9-18-8-3-4-11-20(18)21/h3-12,15H,13-14,16H2,1-2H3,(H,24,26)