4-acetamido-5-chloranyl-2-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-13(9-10-15-7-5-4-6-8-15)22-20(25)16-11-17(21)18(23-14(2)24)12-19(16)26-3/h4-8,11-13H,9-10H2,1-3H3,(H,22,25)(H,23,24)/t13-/m1/s1