2-[(4-methoxyphenyl)methylamino]-N-pentyl-propanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-pentyl-propanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-pentyl-propanamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-pentylpropanamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-pentylpropanamide Traditional Name: N-amyl-2-(p-anisylamino)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCNC(=O)C(C)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H26N2O2/c1-4-5-6-11-17-16(19)13(2)18-12-14-7-9-15(20-3)10-8-14/h7-10,13,18H,4-6,11-12H2,1-3H3,(H,17,19)