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N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name:N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide
Openeye Name:N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide
CAS Name:2-[[anilino(oxo)methyl]amino]-N-[2-(4-chlorophenyl)ethyl]-3-methylbutanamide
IUPAC Name:N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide
Traditional Name:N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butyramide
Formula: C20H24ClN3O2
MolecularWeight: 373.87646
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2


Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C20H24ClN3O2/c1-14(2)18(24-20(26)23-17-6-4-3-5-7-17)19(25)22-13-12-15-8-10-16(21)11-9-15/h3-11,14,18H,12-13H2,1-2H3,(H,22,25)(H2,23,24,26)


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