2-methyl-N-[4-[[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-(2-naphthalenylamino)-1-oxopropan-2-yl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(2-naphthylamino)ethyl]amino]phenyl]-2-methyl-propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25N3O2/c1-15(2)22(27)25-20-12-10-19(11-13-20)24-16(3)23(28)26-21-9-8-17-6-4-5-7-18(17)14-21/h4-16,24H,1-3H3,(H,25,27)(H,26,28)