4-[[[(2S)-2-benzamidopropanoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2S)-2-benzamidopropanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(2S)-2-benzamidopropanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2S)-2-benzamido-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2S)-2-benzamidopropanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(2S)-2-benzamidopropanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-14(22-19(25)16-7-5-4-6-8-16)20(26)23(3)13-15-9-11-17(12-10-15)18(24)21-2/h4-12,14H,13H2,1-3H3,(H,21,24)(H,22,25)/t14-/m0/s1