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

Systemtic Name: 2,2-dimethyl-N-[3-(2-phenoxybutanoylamino)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-(2-phenoxybutanoylamino)phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[(1-oxo-2-phenoxybutyl)amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-(2-phenoxybutanoylamino)phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-(2-phenoxybutanoylamino)phenyl]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-5-18(26-17-12-7-6-8-13-17)19(24)22-15-10-9-11-16(14-15)23-20(25)21(2,3)4/h6-14,18H,5H2,1-4H3,(H,22,24)(H,23,25)