N-(4-aminophenyl)-N-ethyl-3-[ethyl(pentan-2-yl)amino]propanamide

Systemtic Name: N-(4-aminophenyl)-N-ethyl-3-[ethyl(pentan-2-yl)amino]propanamide Openeye Name: N-(4-aminophenyl)-N-ethyl-3-[ethyl(1-methylbutyl)amino]propanamide CAS Name: N-(4-aminophenyl)-N-ethyl-3-[ethyl(pentan-2-yl)amino]propanamide IUPAC Name: N-(4-aminophenyl)-N-ethyl-3-[ethyl(pentan-2-yl)amino]propanamide Traditional Name: N-(4-aminophenyl)-N-ethyl-3-[ethyl(1-methylbutyl)amino]propionamide Formula: C18H31N3O MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(CC)CCC(=O)N(CC)C1=CC=C(C=C1)N

Isomeric SMILES

CCCC(C)N(CC)CCC(=O)N(CC)C1=CC=C(C=C1)N

InChI

InChI=1S/C18H31N3O/c1-5-8-15(4)20(6-2)14-13-18(22)21(7-3)17-11-9-16(19)10-12-17/h9-12,15H,5-8,13-14,19H2,1-4H3