N,N-dimethyl-4-[[(3R)-3-phenylbutanoyl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[(3R)-3-phenylbutanoyl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[(3R)-3-phenylbutanoyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[(3R)-1-oxo-3-phenylbutyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[(3R)-3-phenylbutanoyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[(3R)-3-phenylbutanoyl]amino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14(15-7-5-4-6-8-15)13-18(22)20-17-11-9-16(10-12-17)19(23)21(2)3/h4-12,14H,13H2,1-3H3,(H,20,22)/t14-/m1/s1