N-methyl-3-[[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: N-methyl-3-[[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-methyl-3-[[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: N-methyl-3-[[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]amino]-N-methyl-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C21H21N3O2/c1-14(23-18-9-5-8-17(13-18)21(26)22-2)20(25)24-19-11-10-15-6-3-4-7-16(15)12-19/h3-14,23H,1-2H3,(H,22,26)(H,24,25)/t14-/m1/s1