N-[(2S)-1-[[4-(diethylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[4-(diethylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[4-(diethylamino)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[4-(diethylamino)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[4-(diethylamino)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-[4-(diethylamino)anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-4-23(5-2)18-13-11-17(12-14-18)22-19(24)15(3)21-20(25)16-9-7-6-8-10-16/h6-15H,4-5H2,1-3H3,(H,21,25)(H,22,24)/t15-/m0/s1