2,2-dimethyl-N-[4-(3-phenylbutanoylamino)phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-(3-phenylbutanoylamino)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-(3-phenylbutanoylamino)phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[(1-oxo-3-phenylbutyl)amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-(3-phenylbutanoylamino)phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-(3-phenylbutanoylamino)phenyl]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-15(16-8-6-5-7-9-16)14-19(24)22-17-10-12-18(13-11-17)23-20(25)21(2,3)4/h5-13,15H,14H2,1-4H3,(H,22,24)(H,23,25)