4-[[[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-2-(3-acetylanilino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-2-(3-acetylanilino)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H25N3O3/c1-14(20(26)23-19-7-5-6-18(12-19)15(2)25)24(4)13-16-8-10-17(11-9-16)21(27)22-3/h5-12,14H,13H2,1-4H3,(H,22,27)(H,23,26)/t14-/m1/s1