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

Systemtic Name: N-[3-(2-methylpentan-3-ylamino)phenyl]propanamide Openeye Name: N-[3-[(1-ethyl-2-methyl-propyl)amino]phenyl]propanamide CAS Name: N-[3-(2-methylpentan-3-ylamino)phenyl]propanamide IUPAC Name: N-[3-(2-methylpentan-3-ylamino)phenyl]propanamide Traditional Name: N-[3-[(1-ethyl-2-methyl-propyl)amino]phenyl]propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-5-14(11(3)4)16-12-8-7-9-13(10-12)17-15(18)6-2/h7-11,14,16H,5-6H2,1-4H3,(H,17,18)