4-[4-[(1S)-1-acetamidoethyl]phenyl]benzamide

Systemtic Name: 4-[4-[(1S)-1-acetamidoethyl]phenyl]benzamide Openeye Name: 4-[4-[(1S)-1-acetamidoethyl]phenyl]benzamide CAS Name: 4-[4-[(1S)-1-acetamidoethyl]phenyl]benzamide IUPAC Name: 4-[4-[(1S)-1-acetamidoethyl]phenyl]benzamide Traditional Name: 4-[4-[(1S)-1-acetamidoethyl]phenyl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-11(19-12(2)20)13-3-5-14(6-4-13)15-7-9-16(10-8-15)17(18)21/h3-11H,1-2H3,(H2,18,21)(H,19,20)/t11-/m0/s1