N-pentan-2-yl-2-[(4-propan-2-yloxyphenyl)amino]propanamide

Systemtic Name: N-pentan-2-yl-2-[(4-propan-2-yloxyphenyl)amino]propanamide Openeye Name: 2-(4-isopropoxyanilino)-N-(1-methylbutyl)propanamide CAS Name: N-pentan-2-yl-2-(4-propan-2-yloxyanilino)propanamide IUPAC Name: N-pentan-2-yl-2-(4-propan-2-yloxyanilino)propanamide Traditional Name: 2-(4-isopropoxyanilino)-N-(1-methylbutyl)propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC1=CC=C(C=C1)OC(C)C

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC1=CC=C(C=C1)OC(C)C

InChI

InChI=1S/C17H28N2O2/c1-6-7-13(4)18-17(20)14(5)19-15-8-10-16(11-9-15)21-12(2)3/h8-14,19H,6-7H2,1-5H3,(H,18,20)