N-[4-[1-(ethylamino)ethyl]phenyl]butanamide

Systemtic Name: N-[4-[1-(ethylamino)ethyl]phenyl]butanamide Openeye Name: N-[4-[1-(ethylamino)ethyl]phenyl]butanamide CAS Name: N-[4-[1-(ethylamino)ethyl]phenyl]butanamide IUPAC Name: N-[4-[1-(ethylamino)ethyl]phenyl]butanamide Traditional Name: N-[4-[1-(ethylamino)ethyl]phenyl]butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-6-14(17)16-13-9-7-12(8-10-13)11(3)15-5-2/h7-11,15H,4-6H2,1-3H3,(H,16,17)