4-[[[(3S)-3-acetamido-3-phenyl-propanoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(3S)-3-acetamido-3-phenyl-propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(3S)-3-acetamido-3-phenyl-propanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(3S)-3-acetamido-1-oxo-3-phenylpropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(3S)-3-acetamido-3-phenylpropanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(3S)-3-acetamido-3-phenyl-propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15(25)23-19(17-7-5-4-6-8-17)13-20(26)24(3)14-16-9-11-18(12-10-16)21(27)22-2/h4-12,19H,13-14H2,1-3H3,(H,22,27)(H,23,25)/t19-/m0/s1