N-pentan-3-yl-2-[(4-propan-2-yloxyphenyl)amino]propanamide

Systemtic Name: N-pentan-3-yl-2-[(4-propan-2-yloxyphenyl)amino]propanamide Openeye Name: N-(1-ethylpropyl)-2-(4-isopropoxyanilino)propanamide CAS Name: N-pentan-3-yl-2-(4-propan-2-yloxyanilino)propanamide IUPAC Name: N-pentan-3-yl-2-(4-propan-2-yloxyanilino)propanamide Traditional Name: N-(1-ethylpropyl)-2-(4-isopropoxyanilino)propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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