2-[(4-methoxyphenyl)methylamino]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-2-[(4-methoxyphenyl)methylamino]propanamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-pentan-3-ylpropanamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-2-(p-anisylamino)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(CC)NC(=O)C(C)NCC1=CC=C(C=C1)OC

InChI

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