N-[(1R)-1-(4-chlorophenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-13(2)23-20(26)22-12-15-4-6-17(7-5-15)19(25)24-14(3)16-8-10-18(21)11-9-16/h4-11,13-14H,12H2,1-3H3,(H,24,25)(H2,22,23,26)/t14-/m1/s1