N-[4-chloranyl-3-(2-methylpentan-3-ylamino)phenyl]propanamide

Systemtic Name: N-[4-chloranyl-3-(2-methylpentan-3-ylamino)phenyl]propanamide Openeye Name: N-[4-chloro-3-[(1-ethyl-2-methyl-propyl)amino]phenyl]propanamide CAS Name: N-[4-chloro-3-(2-methylpentan-3-ylamino)phenyl]propanamide IUPAC Name: N-[4-chloro-3-(2-methylpentan-3-ylamino)phenyl]propanamide Traditional Name: N-[4-chloro-3-[(1-ethyl-2-methyl-propyl)amino]phenyl]propionamide Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=C(C=CC(=C1)NC(=O)CC)Cl

Isomeric SMILES

CCC(C(C)C)NC1=C(C=CC(=C1)NC(=O)CC)Cl

InChI

InChI=1S/C15H23ClN2O/c1-5-13(10(3)4)18-14-9-11(7-8-12(14)16)17-15(19)6-2/h7-10,13,18H,5-6H2,1-4H3,(H,17,19)