N-[4-(4-chloranylbutanoylamino)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(4-chloranylbutanoylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(4-chlorobutanoylamino)phenyl]-3-methyl-butanamide CAS Name: N-[4-[(4-chloro-1-oxobutyl)amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-(4-chlorobutanoylamino)phenyl]-3-methylbutanamide Traditional Name: N-[4-(4-chlorobutanoylamino)phenyl]-3-methyl-butyramide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCCl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCCl

InChI

InChI=1S/C15H21ClN2O2/c1-11(2)10-15(20)18-13-7-5-12(6-8-13)17-14(19)4-3-9-16/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,19)(H,18,20)