4-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(3R)-3-acetamido-1-oxo-3-phenylpropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(3R)-3-acetamido-3-phenylpropanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-N,N-dimethyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14(24)21-18(15-7-5-4-6-8-15)13-19(25)22-17-11-9-16(10-12-17)20(26)23(2)3/h4-12,18H,13H2,1-3H3,(H,21,24)(H,22,25)/t18-/m1/s1