N-[3-[1-(ethylamino)ethyl]phenyl]-2-methyl-butanamide

Systemtic Name: N-[3-[1-(ethylamino)ethyl]phenyl]-2-methyl-butanamide Openeye Name: N-[3-[1-(ethylamino)ethyl]phenyl]-2-methyl-butanamide CAS Name: N-[3-[1-(ethylamino)ethyl]phenyl]-2-methylbutanamide IUPAC Name: N-[3-[1-(ethylamino)ethyl]phenyl]-2-methylbutanamide Traditional Name: N-[3-[1-(ethylamino)ethyl]phenyl]-2-methyl-butyramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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