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

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-pentan-3-yl-propanamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-(1-ethylpropyl)propanamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-pentan-3-ylpropanamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-pentan-3-ylpropanamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(1-ethylpropyl)propionamide Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NCC1=CC=CC=C1Cl

Isomeric SMILES

CCC(CC)NC(=O)C(C)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C15H23ClN2O/c1-4-13(5-2)18-15(19)11(3)17-10-12-8-6-7-9-14(12)16/h6-9,11,13,17H,4-5,10H2,1-3H3,(H,18,19)