3,5-diacetamido-N-methyl-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-methyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3,5-diacetamido-N-methyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3,5-diacetamido-N-methyl-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3,5-diacetamido-N-methyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3,5-diacetamido-N-methyl-N-[(1R)-1-phenylethyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13(16-8-6-5-7-9-16)23(4)20(26)17-10-18(21-14(2)24)12-19(11-17)22-15(3)25/h5-13H,1-4H3,(H,21,24)(H,22,25)/t13-/m1/s1